(2-oxidanylidene-1,3-diphenyl-quinolin-4-yl) benzoate

Systemtic Name: (2-oxidanylidene-1,3-diphenyl-quinolin-4-yl) benzoate Openeye Name: (2-oxo-1,3-diphenyl-4-quinolyl) benzoate CAS Name: benzoic acid (2-oxo-1,3-diphenyl-4-quinolinyl) ester IUPAC Name: (2-oxo-1,3-diphenylquinolin-4-yl) benzoate Traditional Name: benzoic acid (2-keto-1,3-diphenyl-4-quinolyl) ester Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19NO3/c30-27-25(20-12-4-1-5-13-20)26(32-28(31)21-14-6-2-7-15-21)23-18-10-11-19-24(23)29(27)22-16-8-3-9-17-22/h1-19H