(4Z)-4-[(2,5-dimethylphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(2,5-dimethylphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(2,5-dimethylphenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(2,5-dimethylphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(2,5-dimethylphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(2,5-dimethylbenzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO2/c1-16-7-6-8-20(14-16)26-24(27)22-10-5-4-9-21(22)23(25(26)28)15-19-13-17(2)11-12-18(19)3/h4-15H,1-3H3/b23-15-