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

Systemtic Name: (4Z)-2-(2-methylphenyl)-4-[(3-methylphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-(m-tolylmethylene)-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-2-(2-methylphenyl)-4-[(3-methylphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(2-methylphenyl)-4-[(3-methylphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(3-methylbenzylidene)-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

InChI

InChI=1S/C24H19NO2/c1-16-8-7-10-18(14-16)15-21-19-11-4-5-12-20(19)23(26)25(24(21)27)22-13-6-3-9-17(22)2/h3-15H,1-2H3/b21-15-