2-[(3,3-dimethyl-2-oxidanyl-2-phenyl-indol-1-yl)methyl]-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-[(3,3-dimethyl-2-oxidanyl-2-phenyl-indol-1-yl)methyl]-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-[(2-hydroxy-3,3-dimethyl-2-phenyl-indolin-1-yl)methyl]-4-[(4-nitrophenyl)hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 2-[(2-hydroxy-3,3-dimethyl-2-phenyl-1-indolyl)methyl]-4-[(4-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-[(2-hydroxy-3,3-dimethyl-2-phenylindol-1-yl)methyl]-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-[(2-hydroxy-3,3-dimethyl-2-phenyl-indolin-1-yl)methyl]-4-[(4-nitrophenyl)hydrazono]cyclohexa-2,5-dien-1-one Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1(C3=CC=CC=C3)O)CC4=CC(=NNC5=CC=C(C=C5)[N+](=O)[O-])C=CC4=O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1(C3=CC=CC=C3)O)CC4=CC(=NNC5=CC=C(C=C5)[N+](=O)[O-])C=CC4=O)C

InChI

InChI=1S/C29H26N4O4/c1-28(2)25-10-6-7-11-26(25)32(29(28,35)21-8-4-3-5-9-21)19-20-18-23(14-17-27(20)34)31-30-22-12-15-24(16-13-22)33(36)37/h3-18,30,35H,19H2,1-2H3