[10,13-dimethyl-1,2-bis(oxidanylidene)-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-4-yl] ethanoate

Systemtic Name: [10,13-dimethyl-1,2-bis(oxidanylidene)-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-4-yl] ethanoate Openeye Name: (10,13-dimethyl-1,2-dioxo-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-4-yl) acetate CAS Name: acetic acid (10,13-dimethyl-1,2-dioxo-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-4-yl) ester IUPAC Name: (10,13-dimethyl-1,2-dioxo-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-4-yl) acetate Traditional Name: acetic acid (1,2-diketo-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-4-yl) ester Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)C(=O)C2(C1CCC3C2CCC4(C3CCC4)C)C

Isomeric SMILES

CC(=O)OC1=CC(=O)C(=O)C2(C1CCC3C2CCC4(C3CCC4)C)C

InChI

InChI=1S/C21H28O4/c1-12(22)25-18-11-17(23)19(24)21(3)15-8-10-20(2)9-4-5-14(20)13(15)6-7-16(18)21/h11,13-16H,4-10H2,1-3H3