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

Systemtic Name: 5-ethanoyl-6-methyl-4-oxidanylidene-3-propan-2-yl-1H-pyridin-2-olate Openeye Name: 5-acetyl-3-isopropyl-6-methyl-4-oxo-1H-pyridin-2-olate CAS Name: 5-acetyl-6-methyl-4-oxo-3-propan-2-yl-1H-pyridin-2-olate IUPAC Name: 5-acetyl-6-methyl-4-oxo-3-propan-2-yl-1H-pyridin-2-olate Traditional Name: 5-acetyl-3-isopropyl-4-keto-6-methyl-1H-pyridin-2-olate Formula: C11H14NO3- MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1)[O-])C(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C(=C(N1)[O-])C(C)C)C(=O)C

InChI

InChI=1S/C11H15NO3/c1-5(2)8-10(14)9(7(4)13)6(3)12-11(8)15/h5H,1-4H3,(H2,12,14,15)/p-1