2-(4,6-diphenylpyridin-2-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(4,6-diphenylpyridin-2-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(4,6-diphenyl-2-pyridyl)-3-oxo-inden-1-olate CAS Name: 2-(4,6-diphenyl-2-pyridinyl)-3-oxo-1-indenolate IUPAC Name: 2-(4,6-diphenylpyridin-2-yl)-3-oxoinden-1-olate Traditional Name: 2-(4,6-diphenyl-2-pyridyl)-3-keto-inden-1-olate Formula: C26H16NO2- MolecularWeight: 374.41074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=C(C4=CC=CC=C4C3=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=C(C4=CC=CC=C4C3=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H17NO2/c28-25-20-13-7-8-14-21(20)26(29)24(25)23-16-19(17-9-3-1-4-10-17)15-22(27-23)18-11-5-2-6-12-18/h1-16,28H/p-1