1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-morpholin-4-ylphenyl)-17-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-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-prop-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-prop-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-prop-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-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC2C1(CC(C3=C4CCC(=NO)C=C4CCC23)C5=CC=C(C=C5)N6CCOCC6)C)C(=O)C

Isomeric SMILES

CC#CC1(CCC2C1(CC(C3=C4CC/C(=N/O)/C=C4CCC23)C5=CC=C(C=C5)N6CCOCC6)C)C(=O)C

InChI

InChI=1S/C33H40N2O3/c1-4-14-33(22(2)36)15-13-30-28-11-7-24-20-25(34-37)8-12-27(24)31(28)29(21-32(30,33)3)23-5-9-26(10-6-23)35-16-18-38-19-17-35/h5-6,9-10,20,28-30,37H,7-8,11-13,15-19,21H2,1-3H3/b34-25-