CHEBI:115029 - 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,7-dihydroxy-2-methyl-1-benzopyran-4-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,7-dihydroxy-2-methyl-1-benzopyran-4-one
ChEBI ID CHEBI:115029
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H16O6
Net Charge 0
Average Mass 340.327
Monoisotopic Mass 340.09469
InChI InChI=1S/C19H16O6/c1-10-17(11-3-4-14-15(7-11)24-6-2-5-23-14)19(22)18-13(21)8-12(20)9-16(18)25-10/h3-4,7-9,20-21H,2,5-6H2,1H3
InChIKey LVOYLLOLYGVLEE-UHFFFAOYSA-N
SMILES CC1=C(C(=O)C2=C(C=C(C=C2O1)O)O)C3=CC4=C(C=C3)OCCCO4
ChEBI Ontology
Outgoing 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,7-dihydroxy-2-methyl-1-benzopyran-4-one (CHEBI:115029) is a isoflavones (CHEBI:38757)
Manual Xref Database
LSM-26491 LINCS
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