(2-phenoxyphenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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