[2-(6-fluoranyl-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(6-fluoranyl-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(6-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(6-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] ester IUPAC Name: [2-(6-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(6-fluoro-11-hydroxy-3-keto-10,13-dimethyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-keto-ethyl] ester Formula: C23H27FO5 MolecularWeight: 402.455883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=CCC2C1(CC(C3C2CC(C4=CC(=O)C=CC34C)F)O)C

Isomeric SMILES

CC(=O)OCC(=O)C1=CCC2C1(CC(C3C2CC(C4=CC(=O)C=CC34C)F)O)C

InChI

InChI=1S/C23H27FO5/c1-12(25)29-11-20(28)16-5-4-15-14-9-18(24)17-8-13(26)6-7-22(17,2)21(14)19(27)10-23(15,16)3/h5-8,14-15,18-19,21,27H,4,9-11H2,1-3H3