(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-phenoxybenzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-phenoxybenzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17NO4/c24-21-12-9-15-13-19(10-11-20(15)23-21)27-22(25)16-5-4-8-18(14-16)26-17-6-2-1-3-7-17/h1-8,10-11,13-14H,9,12H2,(H,23,24)