(4-phenylmethoxyphenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (4-phenylmethoxyphenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (4-benzyloxyphenyl) 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (4-benzoxyphenyl) ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H17NO4/c25-22-14-20(19-8-4-5-9-21(19)24-22)23(26)28-18-12-10-17(11-13-18)27-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,24,25)