(3Z,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (3Z,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one Openeye Name: (3Z,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one CAS Name: (3Z,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one IUPAC Name: (3Z,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one Traditional Name: (3Z,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(4-nitrophenyl)oximino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=NOC3=CC=C(C=C3)[N+](=O)[O-])CC1CCC4C2CCC5(C4CCC5=O)C

Isomeric SMILES

C[C@]12CC/C(=N/OC3=CC=C(C=C3)[N+](=O)[O-])/CC1CC[C@@H]4[C@@H]2CC[C@]5([C@H]4CCC5=O)C

InChI

InChI=1S/C25H32N2O4/c1-24-13-11-17(26-31-19-6-4-18(5-7-19)27(29)30)15-16(24)3-8-20-21-9-10-23(28)25(21,2)14-12-22(20)24/h4-7,16,20-22H,3,8-15H2,1-2H3/b26-17-/t16?,20-,21-,22-,24-,25-/m0/s1