(8R,9S,13S,14S)-3-methoxy-14-oxidanyl-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (8R,9S,13S,14S)-3-methoxy-14-oxidanyl-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-one Openeye Name: (8R,9S,13S,14S)-14-hydroxy-3-methoxy-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-one CAS Name: (8R,9S,13S,14S)-14-hydroxy-3-methoxy-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-one IUPAC Name: (8R,9S,13S,14S)-14-hydroxy-3-methoxy-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-one Traditional Name: (8R,9S,13S,14S)-14-hydroxy-3-methoxy-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCC4C(=O)C=CC4(C3CC2)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]3CC[C@@H]4C(=O)C=C[C@@]4([C@@H]3CC2)O

InChI

InChI=1S/C18H20O3/c1-21-12-3-4-13-11(10-12)2-6-15-14(13)5-7-16-17(19)8-9-18(15,16)20/h3-4,8-10,14-16,20H,2,5-7H2,1H3/t14-,15-,16-,18+/m1/s1