5-ethanoyl-6-naphthalen-1-yl-4-oxidanylidene-1-phenyl-pyridin-2-olate

Systemtic Name: 5-ethanoyl-6-naphthalen-1-yl-4-oxidanylidene-1-phenyl-pyridin-2-olate Openeye Name: 5-acetyl-6-(1-naphthyl)-4-oxo-1-phenyl-pyridin-2-olate CAS Name: 5-acetyl-6-(1-naphthalenyl)-4-oxo-1-phenyl-2-pyridinolate IUPAC Name: 5-acetyl-6-naphthalen-1-yl-4-oxo-1-phenylpyridin-2-olate Traditional Name: 5-acetyl-4-keto-6-(1-naphthyl)-1-phenyl-pyridin-2-olate Formula: C23H16NO3- MolecularWeight: 354.37804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=CC1=O)[O-])C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=C(N(C(=CC1=O)[O-])C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO3/c1-15(25)22-20(26)14-21(27)24(17-10-3-2-4-11-17)23(22)19-13-7-9-16-8-5-6-12-18(16)19/h2-14,27H,1H3/p-1