1-[(3Z)-3-hydroxyimino-6,13-dimethyl-11-(4-pyrrolidin-1-ylphenyl)-17-[3,3,3-tris(fluoranyl)prop-1-ynyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-one

Systemtic Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-11-(4-pyrrolidin-1-ylphenyl)-17-[3,3,3-tris(fluoranyl)prop-1-ynyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-one Openeye Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-11-(4-pyrrolidin-1-ylphenyl)-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-one CAS Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-11-[4-(1-pyrrolidinyl)phenyl]-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-1-propanone IUPAC Name: 1-[(3Z)-3-hydroxyimino-6,13-dimethyl-11-(4-pyrrolidin-1-ylphenyl)-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-one Traditional Name: 1-[(3Z)-3-hydroximino-6,13-dimethyl-11-(4-pyrrolidinophenyl)-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-one Formula: C35H41F3N2O2 MolecularWeight: 578.70745

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCC2C1(CC(C3=C4CCC(=NO)C=C4C(CC23)C)C5=CC=C(C=C5)N6CCCC6)C)C#CC(F)(F)F

Isomeric SMILES

CCC(=O)C1(CCC2C1(CC(C3=C4CC/C(=N/O)/C=C4C(CC23)C)C5=CC=C(C=C5)N6CCCC6)C)C#CC(F)(F)F

InChI

InChI=1S/C35H41F3N2O2/c1-4-31(41)34(15-16-35(36,37)38)14-13-30-28-19-22(2)27-20-24(39-42)9-12-26(27)32(28)29(21-33(30,34)3)23-7-10-25(11-8-23)40-17-5-6-18-40/h7-8,10-11,20,22,28-30,42H,4-6,9,12-14,17-19,21H2,1-3H3/b39-24-