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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=CC=C4C)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC=CC=C4C)/C2=O

InChI

InChI=1S/C24H19NO2/c1-16-8-7-11-19(14-16)25-23(26)21-13-6-5-12-20(21)22(24(25)27)15-18-10-4-3-9-17(18)2/h3-15H,1-2H3/b22-15-