17-ethanoyl-17-ethynyl-6,13-dimethyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Systemtic Name: 17-ethanoyl-17-ethynyl-6,13-dimethyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one Openeye Name: 17-acetyl-17-ethynyl-6,13-dimethyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one CAS Name: 17-acetyl-17-ethynyl-6,13-dimethyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one IUPAC Name: 17-acetyl-17-ethynyl-6,13-dimethyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one Traditional Name: 17-acetyl-17-ethynyl-6,13-dimethyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CCC3(C2CCC3(C#C)C(=O)C)C)C4C1=CC(=O)CC4

Isomeric SMILES

CC1=CC2C(CCC3(C2CCC3(C#C)C(=O)C)C)C4C1=CC(=O)CC4

InChI

InChI=1S/C23H28O2/c1-5-23(15(3)24)11-9-21-20-12-14(2)19-13-16(25)6-7-17(19)18(20)8-10-22(21,23)4/h1,12-13,17-18,20-21H,6-11H2,2-4H3