(4Z)-4-[[(3,4-dimethoxyphenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,3-dione

Systemtic Name: (4Z)-4-[[(3,4-dimethoxyphenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,3-dione Openeye Name: (4Z)-4-[(3,4-dimethoxyanilino)-hydroxy-methylene]-1H-quinoline-2,3-dione CAS Name: (4Z)-4-[(3,4-dimethoxyanilino)-hydroxymethylidene]-1H-quinoline-2,3-dione IUPAC Name: (4Z)-4-[(3,4-dimethoxyanilino)-hydroxymethylidene]-1H-quinoline-2,3-dione Traditional Name: (4Z)-4-[(3,4-dimethoxyanilino)-hydroxy-methylene]-1H-quinoline-2,3-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=C2C3=CC=CC=C3NC(=O)C2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N/C(=C/2\C3=CC=CC=C3NC(=O)C2=O)/O)OC

InChI

InChI=1S/C18H16N2O5/c1-24-13-8-7-10(9-14(13)25-2)19-17(22)15-11-5-3-4-6-12(11)20-18(23)16(15)21/h3-9,19,22H,1-2H3,(H,20,23)/b17-15-