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

Systemtic Name: (4-phenylphenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: (4-phenylphenyl)methyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-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=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H17NO3/c25-22-14-21(24-20-9-5-4-8-19(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)