3-ethanoyl-6-methyl-4-oxidanylidene-1-phenyl-pyridin-2-olate

Systemtic Name: 3-ethanoyl-6-methyl-4-oxidanylidene-1-phenyl-pyridin-2-olate Openeye Name: 3-acetyl-6-methyl-4-oxo-1-phenyl-pyridin-2-olate CAS Name: 3-acetyl-6-methyl-4-oxo-1-phenyl-2-pyridinolate IUPAC Name: 3-acetyl-6-methyl-4-oxo-1-phenylpyridin-2-olate Traditional Name: 3-acetyl-4-keto-6-methyl-1-phenyl-pyridin-2-olate Formula: C14H12NO3- MolecularWeight: 242.24998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=CC=C2)[O-])C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=CC=C2)[O-])C(=O)C

InChI

InChI=1S/C14H13NO3/c1-9-8-12(17)13(10(2)16)14(18)15(9)11-6-4-3-5-7-11/h3-8,18H,1-2H3/p-1