(4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-methyl-3-nitro-benzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)C)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=C(C=C4)C)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C24H18N2O4/c1-15-6-5-7-18(12-15)25-23(27)20-9-4-3-8-19(20)21(24(25)28)13-17-11-10-16(2)22(14-17)26(29)30/h3-14H,1-2H3/b21-13-