1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-morpholin-4-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]ethanone

Systemtic Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-morpholin-4-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]ethanone Openeye Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-morpholinophenyl)-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone CAS Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-[4-(4-morpholinyl)phenyl]-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone IUPAC Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-morpholin-4-ylphenyl)-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone Traditional Name: 1-[(3Z)-3-hydroximino-13-methyl-11-(4-morpholinophenyl)-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone Formula: C33H37F3N2O3 MolecularWeight: 566.65369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2C1(CC(C3=C4CCC(=NO)C=C4CCC23)C5=CC=C(C=C5)N6CCOCC6)C)C#CC(F)(F)F

Isomeric SMILES

CC(=O)C1(CCC2C1(CC(C3=C4CC/C(=N/O)/C=C4CCC23)C5=CC=C(C=C5)N6CCOCC6)C)C#CC(F)(F)F

InChI

InChI=1S/C33H37F3N2O3/c1-21(39)32(13-14-33(34,35)36)12-11-29-27-9-5-23-19-24(37-40)6-10-26(23)30(27)28(20-31(29,32)2)22-3-7-25(8-4-22)38-15-17-41-18-16-38/h3-4,7-8,19,27-29,40H,5-6,9-12,15-18,20H2,1-2H3/b37-24-