(3-phenoxycarbonylphenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (3-phenoxycarbonylphenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (3-phenoxycarbonylphenyl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [3-[oxo(phenoxy)methyl]phenyl]methyl ester IUPAC Name: (3-phenoxycarbonylphenyl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (3-carbophenoxybenzyl) ester Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17NO5/c26-22-14-20(19-11-4-5-12-21(19)25-22)24(28)29-15-16-7-6-8-17(13-16)23(27)30-18-9-2-1-3-10-18/h1-14H,15H2,(H,25,26)