38361084 CDK 0105241541 22 23 0 0 0 0 0 0 0 0999 V2000 2.3645 0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 4.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 4.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 M END > CHEBI:228652 > (1E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one > 2 > (E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one > C19H20O3 > 296.366 > 296.14124 > 0 > O=C(CCCCC1=CC=C(O)C=C1)/C=C/C2=CC=C(O)C=C2 > InChI=1S/C19H20O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h5-14,21-22H,1-4H2/b10-7+ > IHZRLGRBBLFVBQ-JXMROGBWSA-N $$$$