(4-phenylphenyl)methyl 4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: (4-phenylphenyl)methyl 4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: (4-phenylphenyl)methyl 4-oxo-1H-quinoline-3-carboxylate CAS Name: 4-oxo-1H-quinoline-3-carboxylic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-1H-quinoline-3-carboxylic acid (4-phenylbenzyl) ester Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO3/c25-22-19-8-4-5-9-21(19)24-14-20(22)23(26)27-15-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-14H,15H2,(H,24,25)