[(13S,14R)-13-methyl-17-oxidanylidene-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [(13S,14R)-13-methyl-17-oxidanylidene-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [(13S,14R)-13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [(13S,14R)-13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [(13S,14R)-13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [(13S,14R)-17-keto-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl] ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(C=C2)C4CCC(=O)C4(CC3)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(C=C2)[C@H]4CCC(=O)[C@]4(CC3)C

InChI

InChI=1S/C20H20O3/c1-12(21)23-14-4-6-15-13(11-14)3-5-17-16(15)9-10-20(2)18(17)7-8-19(20)22/h3-6,11,18H,7-10H2,1-2H3/t18-,20+/m1/s1