Marvin  03121309572D          

 29 31  0  0  0  0            999 V2000
   10.6291   -3.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9146   -2.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2002   -3.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2002   -4.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9146   -4.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6291   -4.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0580   -3.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3436   -2.9802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3436   -4.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0580   -4.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7725   -4.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4869   -4.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7725   -5.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4869   -5.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2013   -5.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2013   -4.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9146   -2.1552    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    8.4858   -2.9802    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    8.4858   -4.6302    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    9.9146   -5.4552    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   12.7725   -2.9802    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   12.0778   -2.4596    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   13.4869   -3.3926    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   14.9158   -4.2177    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   14.9158   -5.8677    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   13.4869   -6.6926    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   12.0580   -5.8676    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   11.3436   -5.4552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0371   -4.8904    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  7  1  0  0  0  0
  7  8  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  2  0  0  0  0
 11 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
  2 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
 12 23  1  0  0  0  0
 16 24  1  0  0  0  0
 15 25  1  0  0  0  0
 14 26  1  0  0  0  0
 13 27  1  0  0  0  0
  9 28  2  0  0  0  0
 10 29  1  0  0  0  0
M  END
> <ID>
CHEBI:38741

> <NAME>
isoflavanones

> <DEFINITION>
Members of the class of isoflavans that have a 3,4-dihydro-3-aryl-2H-1-benzopyran-4-one skeleton and its substituted derivatives.

> <STAR>
3

> <FORMULA>
C15O2R12

> <MASS>
212.15930

> <MONOISOTOPIC_MASS>
211.98983

> <CHARGE>
0

> <SMILES>
[*]c1c([*])c([*])c(c([*])c1[*])C1([*])C(=O)c2c([*])c([*])c([*])c([*])c2OC1([*])[*]

$$$$