(4Z)-2-(4-methylphenyl)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-methylphenyl)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-nitrophenyl)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-methylphenyl)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-methylphenyl)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-nitrobenzylidene)-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O4/c1-15-6-10-17(11-7-15)24-22(26)20-5-3-2-4-19(20)21(23(24)27)14-16-8-12-18(13-9-16)25(28)29/h2-14H,1H3/b21-14-