2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-2-phenyl-ethanoic acid Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-2-phenyl-acetic acid CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-2-phenylacetic acid IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-2-phenylacetic acid Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-2-phenyl-acetic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c19-15-9-6-12-10-13(7-8-14(12)18-15)22-16(17(20)21)11-4-2-1-3-5-11/h1-5,7-8,10,16H,6,9H2,(H,18,19)(H,20,21)