(4E)-4-[(3,5-dimethoxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(3,5-dimethoxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3,5-dimethoxyphenyl)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(3,5-dimethoxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3,5-dimethoxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-(3,5-dimethoxybenzylidene)-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-16-8-10-18(11-9-16)26-24(27)22-7-5-4-6-21(22)23(25(26)28)14-17-12-19(29-2)15-20(13-17)30-3/h4-15H,1-3H3/b23-14+