(3Z)-3-[methoxy(oxidanyl)methylidene]-6-(4-methoxyphenyl)-1H-pyridine-2,4-dione

Systemtic Name: (3Z)-3-[methoxy(oxidanyl)methylidene]-6-(4-methoxyphenyl)-1H-pyridine-2,4-dione Openeye Name: (3Z)-3-[hydroxy(methoxy)methylene]-6-(4-methoxyphenyl)-1H-pyridine-2,4-dione CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-6-(4-methoxyphenyl)-1H-pyridine-2,4-dione IUPAC Name: (3Z)-3-[hydroxy(methoxy)methylidene]-6-(4-methoxyphenyl)-1H-pyridine-2,4-dione Traditional Name: (3Z)-3-[hydroxy(methoxy)methylene]-6-(4-methoxyphenyl)-1H-pyridine-2,4-quinone Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C(=C(O)OC)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)/C(=C(\O)/OC)/C(=O)N2

InChI

InChI=1S/C14H13NO5/c1-19-9-5-3-8(4-6-9)10-7-11(16)12(13(17)15-10)14(18)20-2/h3-7,18H,1-2H3,(H,15,17)/b14-12-