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

Systemtic Name: (8R,13R,14S)-3-methoxy-14-methyl-16-oxidanyl-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthren-15-one Openeye Name: (8R,13R,14S)-16-hydroxy-3-methoxy-14-methyl-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthren-15-one CAS Name: (8R,13R,14S)-16-hydroxy-3-methoxy-14-methyl-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthren-15-one IUPAC Name: (8R,13R,14S)-16-hydroxy-3-methoxy-14-methyl-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthren-15-one Traditional Name: (8R,13R,14S)-16-hydroxy-3-methoxy-14-methyl-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthren-15-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3CCC4=C(C3=CCC1C=C(C2=O)O)C=CC(=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-19-12(10-17(20)18(19)21)4-6-15-14-7-5-13(22-2)9-11(14)3-8-16(15)19/h5-7,9-10,12,16,20H,3-4,8H2,1-2H3/t12-,16-,19+/m1/s1