(5Z)-3-ethanoyl-5-[ethoxy(oxidanyl)methylidene]-4-methyl-pyridine-2,6-dione

Systemtic Name: (5Z)-3-ethanoyl-5-[ethoxy(oxidanyl)methylidene]-4-methyl-pyridine-2,6-dione Openeye Name: (5Z)-3-acetyl-5-[ethoxy(hydroxy)methylene]-4-methyl-pyridine-2,6-dione CAS Name: (5Z)-3-acetyl-5-[ethoxy(hydroxy)methylidene]-4-methylpyridine-2,6-dione IUPAC Name: (5Z)-3-acetyl-5-[ethoxy(hydroxy)methylidene]-4-methylpyridine-2,6-dione Traditional Name: (5Z)-3-acetyl-5-[ethoxy(hydroxy)methylene]-4-methyl-pyridine-2,6-quinone Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(C(=O)NC1=O)C(=O)C)C)O

Isomeric SMILES

CCO/C(=C\1/C(=C(C(=O)NC1=O)C(=O)C)C)/O

InChI

InChI=1S/C11H13NO5/c1-4-17-11(16)8-5(2)7(6(3)13)9(14)12-10(8)15/h16H,4H2,1-3H3,(H,12,14,15)/b11-8-