(phenylmethyl) 4-oxidanylidene-7-phenoxy-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-7-phenoxy-2,3-dihydroquinoline-1-carboxylate Openeye Name: benzyl 4-oxo-7-phenoxy-2,3-dihydroquinoline-1-carboxylate CAS Name: 4-oxo-7-phenoxy-2,3-dihydroquinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-7-phenoxy-2,3-dihydroquinoline-1-carboxylate Traditional Name: 4-keto-7-phenoxy-2,3-dihydroquinoline-1-carboxylic acid benzyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=CC(=C2)OC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C(C1=O)C=CC(=C2)OC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c25-22-13-14-24(23(26)27-16-17-7-3-1-4-8-17)21-15-19(11-12-20(21)22)28-18-9-5-2-6-10-18/h1-12,15H,13-14,16H2