2-[8-(diphenylmethyl)oxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[8-(diphenylmethyl)oxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-(8-benzhydryloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)-2-hydroxy-acetic acid CAS Name: 2-[8-(diphenylmethyl)oxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl]-2-hydroxyacetic acid IUPAC Name: 2-(8-benzhydryloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)-2-hydroxyacetic acid Traditional Name: 2-(8-benzhydryloxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)-2-hydroxy-acetic acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)C(C(=O)O)O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)C(C(=O)O)O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO5/c26-20-14-12-17-18(22(27)24(28)29)11-13-19(21(17)25-20)30-23(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13,22-23,27H,12,14H2,(H,25,26)(H,28,29)