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

Systemtic Name: 7-methoxy-4-[[(4-methoxyphenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 7-methoxy-4-[(4-methoxyanilino)methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 7-methoxy-4-[(4-methoxyanilino)methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 7-methoxy-4-[(4-methoxyanilino)methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 7-methoxy-4-(p-anisidinomethylene)-2-phenyl-isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4

InChI

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