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

Systemtic Name: 2-[8-(diphenylmethyl)oxy-2-oxidanylidene-1H-quinolin-5-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-(8-benzhydryloxy-2-oxo-1H-quinolin-5-yl)-2-hydroxy-acetic acid CAS Name: 2-[8-(diphenylmethyl)oxy-2-oxo-1H-quinolin-5-yl]-2-hydroxyacetic acid IUPAC Name: 2-(8-benzhydryloxy-2-oxo-1H-quinolin-5-yl)-2-hydroxyacetic acid Traditional Name: 2-(8-benzhydryloxy-2-keto-1H-quinolin-5-yl)-2-hydroxy-acetic acid Formula: C24H19NO5 MolecularWeight: 401.41136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C4C(=C(C=C3)C(C(=O)O)O)C=CC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C4C(=C(C=C3)C(C(=O)O)O)C=CC(=O)N4

InChI

InChI=1S/C24H19NO5/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/h1-14,22-23,27H,(H,25,26)(H,28,29)