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11-methyl-3,4-bis(oxidanyl)-15,16-dihydrocyclopenta[a]phenanthren-17-one
11-methyl-3,4-bis(oxidanyl)-15,16-dihydrocyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3CCC(=O)C3=C1)C=CC4=C2C=CC(=C4O)O
Isomeric SMILES
CC1=C2C(=C3CCC(=O)C3=C1)C=CC4=C2C=CC(=C4O)O
InChI
InChI=1S/C18H14O3/c1-9-8-14-10(4-6-15(14)19)11-2-3-13-12(17(9)11)5-7-16(20)18(13)21/h2-3,5,7-8,20-21H,4,6H2,1H3
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