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

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 4-[(3,4-dimethoxyanilino)methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-[(3,4-dimethoxyanilino)methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-[(3,4-dimethoxyanilino)methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 4-[(3,4-dimethoxyanilino)methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4)OC

InChI

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