(2-oxidanylidene-1H-quinolin-4-yl) benzoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-4-yl) benzoate Openeye Name: (2-oxo-1H-quinolin-4-yl) benzoate CAS Name: benzoic acid (2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (2-oxo-1H-quinolin-4-yl) benzoate Traditional Name: benzoic acid (2-keto-1H-quinolin-4-yl) ester Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H11NO3/c18-15-10-14(12-8-4-5-9-13(12)17-15)20-16(19)11-6-2-1-3-7-11/h1-10H,(H,17,18)