(3Z)-6,7-dimethoxy-3-[methoxy(oxidanyl)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-6,7-dimethoxy-3-[methoxy(oxidanyl)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[hydroxy(methoxy)methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy(methoxy)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[hydroxy(methoxy)methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(O)OC)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)/C(=C(\O)/OC)/C(=O)N2)OC

InChI

InChI=1S/C13H13NO6/c1-18-8-4-6-7(5-9(8)19-2)14-12(16)10(11(6)15)13(17)20-3/h4-5,17H,1-3H3,(H,14,16)/b13-10-