3-butyl-5-ethanoyl-6-methyl-4-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 3-butyl-5-ethanoyl-6-methyl-4-oxidanylidene-1H-pyridin-2-olate Openeye Name: 5-acetyl-3-butyl-6-methyl-4-oxo-1H-pyridin-2-olate CAS Name: 5-acetyl-3-butyl-6-methyl-4-oxo-1H-pyridin-2-olate IUPAC Name: 5-acetyl-3-butyl-6-methyl-4-oxo-1H-pyridin-2-olate Traditional Name: 5-acetyl-3-butyl-4-keto-6-methyl-1H-pyridin-2-olate Formula: C12H16NO3- MolecularWeight: 222.26034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=C(C1=O)C(=O)C)C)[O-]

Isomeric SMILES

CCCCC1=C(NC(=C(C1=O)C(=O)C)C)[O-]

InChI

InChI=1S/C12H17NO3/c1-4-5-6-9-11(15)10(8(3)14)7(2)13-12(9)16/h4-6H2,1-3H3,(H2,13,15,16)/p-1