(8R,13R,14S)-14-ethyl-3-methoxy-16-oxidanyl-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthren-15-one

Systemtic Name: (8R,13R,14S)-14-ethyl-3-methoxy-16-oxidanyl-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthren-15-one Openeye Name: (8R,13R,14S)-14-ethyl-16-hydroxy-3-methoxy-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthren-15-one CAS Name: (8R,13R,14S)-14-ethyl-16-hydroxy-3-methoxy-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthren-15-one IUPAC Name: (8R,13R,14S)-14-ethyl-16-hydroxy-3-methoxy-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthren-15-one Traditional Name: (8R,13R,14S)-14-ethyl-16-hydroxy-3-methoxy-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthren-15-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C3CCC4=C(C3=CCC1C=C(C2=O)O)C=CC(=C4)OC

Isomeric SMILES

CC[C@@]12[C@@H]3CCC4=C(C3=CC[C@@H]1C=C(C2=O)O)C=CC(=C4)OC

InChI

InChI=1S/C20H22O3/c1-3-20-13(11-18(21)19(20)22)5-7-16-15-8-6-14(23-2)10-12(15)4-9-17(16)20/h6-8,10-11,13,17,21H,3-5,9H2,1-2H3/t13-,17-,20+/m1/s1