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

Systemtic Name: (3Z)-6-ethyl-3-[methoxy(oxidanyl)methylidene]-5-methyl-1H-pyridine-2,4-dione Openeye Name: (3Z)-6-ethyl-3-[hydroxy(methoxy)methylene]-5-methyl-1H-pyridine-2,4-dione CAS Name: (3Z)-6-ethyl-3-[hydroxy(methoxy)methylidene]-5-methyl-1H-pyridine-2,4-dione IUPAC Name: (3Z)-6-ethyl-3-[hydroxy(methoxy)methylidene]-5-methyl-1H-pyridine-2,4-dione Traditional Name: (3Z)-6-ethyl-3-[hydroxy(methoxy)methylene]-5-methyl-1H-pyridine-2,4-quinone Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(O)OC)C(=O)N1)C

Isomeric SMILES

CCC1=C(C(=O)/C(=C(\O)/OC)/C(=O)N1)C

InChI

InChI=1S/C10H13NO4/c1-4-6-5(2)8(12)7(9(13)11-6)10(14)15-3/h14H,4H2,1-3H3,(H,11,13)/b10-7-