(4E)-4-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C(=C4)OC)O)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C\C4=CC(=C(C(=C4)OC)O)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C24H18N2O6/c1-14-7-3-6-10-19(14)25-23(28)17-9-5-4-8-16(17)18(24(25)29)11-15-12-20(26(30)31)22(27)21(13-15)32-2/h3-13,27H,1-2H3/b18-11+