[2-[6-[bis(bromanyl)methylidene]-10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-2,7,8,9,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[6-[bis(bromanyl)methylidene]-10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-2,7,8,9,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[6-(dibromomethylene)-17-hydroxy-10,13-dimethyl-3,11-dioxo-2,7,8,9,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[6-(dibromomethylidene)-17-hydroxy-10,13-dimethyl-3,11-dioxo-2,7,8,9,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester IUPAC Name: [2-[6-(dibromomethylidene)-17-hydroxy-10,13-dimethyl-3,11-dioxo-2,7,8,9,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[6-(dibromomethylene)-17-hydroxy-3,11-diketo-10,13-dimethyl-2,7,8,9,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-keto-ethyl] ester Formula: C24H28Br2O6 MolecularWeight: 572.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CC(=C(Br)Br)C4=CC(=O)CCC34C)C)O

Isomeric SMILES

CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CC(=C(Br)Br)C4=CC(=O)CCC34C)C)O

InChI

InChI=1S/C24H28Br2O6/c1-12(27)32-11-19(30)24(31)7-5-16-14-9-15(21(25)26)17-8-13(28)4-6-22(17,2)20(14)18(29)10-23(16,24)3/h8,14,16,20,31H,4-7,9-11H2,1-3H3