[2-(13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] ester IUPAC Name: [2-(13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(3-keto-13-methyl-2,6,7,8,9,10,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl] ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C

Isomeric SMILES

CC(=O)OCC(=O)C1=CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C

InChI

InChI=1S/C22H28O4/c1-13(23)26-12-21(25)20-8-7-19-18-5-3-14-11-15(24)4-6-16(14)17(18)9-10-22(19,20)2/h8,11,16-19H,3-7,9-10,12H2,1-2H3