2-[4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[(2-keto-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenyl-acetic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H21NO4/c26-22-15-12-18-6-4-5-9-21(18)25(22)16-17-10-13-20(14-11-17)29-23(24(27)28)19-7-2-1-3-8-19/h1-11,13-14,23H,12,15-16H2,(H,27,28)