[2-[10-(methoxymethyl)-13-methyl-3-oxidanylidene-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[10-(methoxymethyl)-13-methyl-3-oxidanylidene-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[10-(methoxymethyl)-13-methyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[10-(methoxymethyl)-13-methyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester IUPAC Name: [2-[10-(methoxymethyl)-13-methyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[3-keto-10-(methoxymethyl)-13-methyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl] ester Formula: C24H32O5 MolecularWeight: 400.50788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1CCC2C1(CCC3C2C=CC4=CC(=O)CCC34COC)C

Isomeric SMILES

CC(=O)OCC(=O)C1CCC2C1(CCC3C2C=CC4=CC(=O)CCC34COC)C

InChI

InChI=1S/C24H32O5/c1-15(25)29-13-22(27)21-7-6-19-18-5-4-16-12-17(26)8-11-24(16,14-28-3)20(18)9-10-23(19,21)2/h4-5,12,18-21H,6-11,13-14H2,1-3H3