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

Systemtic Name: (3Z)-7-methoxy-3-[[(3-methoxyphenyl)amino]-phenyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-7-methoxy-3-[(3-methoxyanilino)-phenyl-methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-7-methoxy-3-[(3-methoxyanilino)-phenylmethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-7-methoxy-3-[(3-methoxyanilino)-phenylmethylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[m-anisidino(phenyl)methylene]-7-methoxy-1H-quinoline-2,4-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(C3=CC=CC=C3)NC4=CC(=CC=C4)OC)C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C(\C3=CC=CC=C3)/NC4=CC(=CC=C4)OC)/C(=O)N2

InChI

InChI=1S/C24H20N2O4/c1-29-17-10-6-9-16(13-17)25-22(15-7-4-3-5-8-15)21-23(27)19-12-11-18(30-2)14-20(19)26-24(21)28/h3-14,25H,1-2H3,(H,26,28)/b22-21-