4-oxidanylidene-1,6-diphenyl-5-(phenylcarbonyl)pyridin-2-olate

Systemtic Name: 4-oxidanylidene-1,6-diphenyl-5-(phenylcarbonyl)pyridin-2-olate Openeye Name: 5-benzoyl-4-oxo-1,6-diphenyl-pyridin-2-olate CAS Name: 5-benzoyl-4-oxo-1,6-diphenyl-2-pyridinolate IUPAC Name: 5-benzoyl-4-oxo-1,6-diphenylpyridin-2-olate Traditional Name: 5-benzoyl-4-keto-1,6-diphenyl-pyridin-2-olate Formula: C24H16NO3- MolecularWeight: 366.38874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO3/c26-20-16-21(27)25(19-14-8-3-9-15-19)23(17-10-4-1-5-11-17)22(20)24(28)18-12-6-2-7-13-18/h1-16,27H/p-1