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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO2/c1-16-12-13-17(2)19(14-16)15-22-20-9-5-6-10-21(20)24(27)26(25(22)28)23-11-7-4-8-18(23)3/h4-15H,1-3H3/b22-15-