4-oxidanylidene-1,3,6-triphenyl-5-(phenylcarbonyl)pyridin-2-olate

Systemtic Name: 4-oxidanylidene-1,3,6-triphenyl-5-(phenylcarbonyl)pyridin-2-olate Openeye Name: 5-benzoyl-4-oxo-1,3,6-triphenyl-pyridin-2-olate CAS Name: 5-benzoyl-4-oxo-1,3,6-triphenyl-2-pyridinolate IUPAC Name: 5-benzoyl-4-oxo-1,3,6-triphenylpyridin-2-olate Traditional Name: 5-benzoyl-4-keto-1,3,6-triphenyl-pyridin-2-olate Formula: C30H20NO3- MolecularWeight: 442.4847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=C(C2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=C(C2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C30H21NO3/c32-28(23-17-9-3-10-18-23)26-27(22-15-7-2-8-16-22)31(24-19-11-4-12-20-24)30(34)25(29(26)33)21-13-5-1-6-14-21/h1-20,34H/p-1