3-ethanoyl-5-methyl-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate

Systemtic Name: 3-ethanoyl-5-methyl-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate Openeye Name: 3-acetyl-5-methyl-4-oxo-1,6-diphenyl-pyridin-2-olate CAS Name: 3-acetyl-5-methyl-4-oxo-1,6-diphenyl-2-pyridinolate IUPAC Name: 3-acetyl-5-methyl-4-oxo-1,6-diphenylpyridin-2-olate Traditional Name: 3-acetyl-4-keto-5-methyl-1,6-diphenyl-pyridin-2-olate Formula: C20H16NO3- MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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