17-ethanoyl-10,13-dimethyl-7,8,9,11,12,14,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,15-dione

Systemtic Name: 17-ethanoyl-10,13-dimethyl-7,8,9,11,12,14,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,15-dione Openeye Name: 17-acetyl-10,13-dimethyl-7,8,9,11,12,14,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,15-dione CAS Name: 17-acetyl-10,13-dimethyl-7,8,9,11,12,14,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,15-dione IUPAC Name: 17-acetyl-10,13-dimethyl-7,8,9,11,12,14,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,15-dione Traditional Name: 17-acetyl-10,13-dimethyl-7,8,9,11,12,14,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,15-quinone Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(=O)C2C1(CCC3C2CCC4=CC(=O)C=CC34C)C

Isomeric SMILES

CC(=O)C1CC(=O)C2C1(CCC3C2CCC4=CC(=O)C=CC34C)C

InChI

InChI=1S/C21H26O3/c1-12(22)17-11-18(24)19-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h6,8,10,15-17,19H,4-5,7,9,11H2,1-3H3