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

Systemtic Name: 2-(3-methylphenyl)-4-[(3-methylphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(m-tolyl)-4-(m-tolylmethylene)isoquinoline-1,3-dione CAS Name: 2-(3-methylphenyl)-4-[(3-methylphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-methylphenyl)-4-[(3-methylphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: 4-(3-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=C4)C)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=CC=C4)C)C2=O

InChI

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