17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-7,11-dione

Systemtic Name: 17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-7,11-dione Openeye Name: 17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-7,11-dione CAS Name: 17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-7,11-dione IUPAC Name: 17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-7,11-dione Traditional Name: 17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-7,11-quinone Formula: C21H28O4 MolecularWeight: 344.44462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CC(=O)C3C2C(=O)C=C4C3(CCC(C4)O)C)C

Isomeric SMILES

CC(=O)C1CCC2C1(CC(=O)C3C2C(=O)C=C4C3(CCC(C4)O)C)C

InChI

InChI=1S/C21H28O4/c1-11(22)14-4-5-15-18-16(24)9-12-8-13(23)6-7-20(12,2)19(18)17(25)10-21(14,15)3/h9,13-15,18-19,23H,4-8,10H2,1-3H3