5-ethanoyl-6-(4-methylphenyl)-4-oxidanylidene-1-phenyl-pyridin-2-olate

Systemtic Name: 5-ethanoyl-6-(4-methylphenyl)-4-oxidanylidene-1-phenyl-pyridin-2-olate Openeye Name: 5-acetyl-4-oxo-1-phenyl-6-(p-tolyl)pyridin-2-olate CAS Name: 5-acetyl-6-(4-methylphenyl)-4-oxo-1-phenyl-2-pyridinolate IUPAC Name: 5-acetyl-6-(4-methylphenyl)-4-oxo-1-phenylpyridin-2-olate Traditional Name: 5-acetyl-4-keto-1-phenyl-6-(p-tolyl)pyridin-2-olate Formula: C20H16NO3- MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)[O-])C(=O)C

InChI

InChI=1S/C20H17NO3/c1-13-8-10-15(11-9-13)20-19(14(2)22)17(23)12-18(24)21(20)16-6-4-3-5-7-16/h3-12,24H,1-2H3/p-1