3-ethanoyl-6-methyl-4-oxidanylidene-1-(phenylmethyl)pyridin-2-olate

Systemtic Name: 3-ethanoyl-6-methyl-4-oxidanylidene-1-(phenylmethyl)pyridin-2-olate Openeye Name: 3-acetyl-1-benzyl-6-methyl-4-oxo-pyridin-2-olate CAS Name: 3-acetyl-6-methyl-4-oxo-1-(phenylmethyl)-2-pyridinolate IUPAC Name: 3-acetyl-1-benzyl-6-methyl-4-oxopyridin-2-olate Traditional Name: 3-acetyl-1-benzyl-4-keto-6-methyl-pyridin-2-olate Formula: C15H14NO3- MolecularWeight: 256.27656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)[O-])C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)[O-])C(=O)C

InChI

InChI=1S/C15H15NO3/c1-10-8-13(18)14(11(2)17)15(19)16(10)9-12-6-4-3-5-7-12/h3-8,19H,9H2,1-2H3/p-1