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

Systemtic Name: 2-(4-methoxyphenyl)-4-[[(3-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(3-methoxyanilino)methylene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(3-methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-(m-anisidinomethylene)-2-(4-methoxyphenyl)isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)OC)C2=O

InChI

InChI=1S/C24H20N2O4/c1-29-18-12-10-17(11-13-18)26-23(27)21-9-4-3-8-20(21)22(24(26)28)15-25-16-6-5-7-19(14-16)30-2/h3-15,25H,1-2H3