(3Z)-3-[methoxy(oxidanyl)methylidene]-5-methyl-6-(4-methylphenyl)-1H-pyridine-2,4-dione

Systemtic Name: (3Z)-3-[methoxy(oxidanyl)methylidene]-5-methyl-6-(4-methylphenyl)-1H-pyridine-2,4-dione Openeye Name: (3Z)-3-[hydroxy(methoxy)methylene]-5-methyl-6-(p-tolyl)-1H-pyridine-2,4-dione CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-5-methyl-6-(4-methylphenyl)-1H-pyridine-2,4-dione IUPAC Name: (3Z)-3-[hydroxy(methoxy)methylidene]-5-methyl-6-(4-methylphenyl)-1H-pyridine-2,4-dione Traditional Name: (3Z)-3-[hydroxy(methoxy)methylene]-5-methyl-6-(p-tolyl)-1H-pyridine-2,4-quinone Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C(=C(O)OC)C(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)/C(=C(\O)/OC)/C(=O)N2)C

InChI

InChI=1S/C15H15NO4/c1-8-4-6-10(7-5-8)12-9(2)13(17)11(14(18)16-12)15(19)20-3/h4-7,19H,1-3H3,(H,16,18)/b15-11-