17-ethanoyl-6,10,13-trimethyl-17-oxidanyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one

Systemtic Name: 17-ethanoyl-6,10,13-trimethyl-17-oxidanyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one Openeye Name: 17-acetyl-17-hydroxy-6,10,13-trimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one CAS Name: 17-acetyl-17-hydroxy-6,10,13-trimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one IUPAC Name: 17-acetyl-17-hydroxy-6,10,13-trimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one Traditional Name: 17-acetyl-17-hydroxy-6,10,13-trimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C3CCC(C3(CCC2C4(C1=CC(=O)C=C4)C)C)(C(=O)C)O

Isomeric SMILES

CC1=CC2C3CCC(C3(CCC2C4(C1=CC(=O)C=C4)C)C)(C(=O)C)O

InChI

InChI=1S/C22H28O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h5,8,11-12,16-18,25H,6-7,9-10H2,1-4H3