(13S,14R)-13-ethyl-3-methoxy-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (13S,14R)-13-ethyl-3-methoxy-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Openeye Name: (13S,14R)-13-ethyl-3-methoxy-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one CAS Name: (13S,14R)-13-ethyl-3-methoxy-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one IUPAC Name: (13S,14R)-13-ethyl-3-methoxy-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Traditional Name: (13S,14R)-13-ethyl-3-methoxy-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3=C(C1C=CC2=O)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC[C@]12CCC3=C([C@H]1C=CC2=O)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H22O2/c1-3-20-11-10-16-15-7-5-14(22-2)12-13(15)4-6-17(16)18(20)8-9-19(20)21/h5,7-9,12,18H,3-4,6,10-11H2,1-2H3/t18-,20+/m1/s1