(1-acetyloxy-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (1-acetyloxy-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (1-acetoxy-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (1-acetyloxy-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (1-acetyloxy-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (1-acetoxy-3-keto-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ester Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CC(C34)OC(=O)C)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CC(C34)OC(=O)C)C

InChI

InChI=1S/C22H30O5/c1-12(23)26-19-11-15(25)10-14-4-5-16-17(21(14)19)8-9-22(3)18(16)6-7-20(22)27-13(2)24/h10,16-21H,4-9,11H2,1-3H3