(5S)-4,6-bis(oxidanylidene)-3,5-diphenyl-1H-pyridin-2-olate

Systemtic Name: (5S)-4,6-bis(oxidanylidene)-3,5-diphenyl-1H-pyridin-2-olate Openeye Name: (5S)-4,6-dioxo-3,5-diphenyl-1H-pyridin-2-olate CAS Name: (5S)-4,6-dioxo-3,5-diphenyl-1H-pyridin-2-olate IUPAC Name: (5S)-4,6-dioxo-3,5-diphenyl-1H-pyridin-2-olate Traditional Name: (5S)-4,6-diketo-3,5-diphenyl-1H-pyridin-2-olate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(NC2=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C(=C(NC2=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c19-15-13(11-7-3-1-4-8-11)16(20)18-17(21)14(15)12-9-5-2-6-10-12/h1-10,13,21H,(H,18,20)/p-1/t13-/m0/s1