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

Systemtic Name: (2Z)-2-[8-(diphenylmethyl)oxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]-2-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-ethanoic acid Openeye Name: (2Z)-2-(8-benzhydryloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)-2-(2-benzhydryloxy-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-[8-(diphenylmethyl)oxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl]-2-[2-(diphenylmethyl)oxy-2-oxoethoxy]iminoacetic acid IUPAC Name: (2Z)-2-(8-benzhydryloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)-2-(2-benzhydryloxy-2-oxoethoxy)iminoacetic acid Traditional Name: (2Z)-2-(8-benzhydryloxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)-2-(2-benzhydryloxy-2-keto-ethyl)oximino-acetic acid Formula: C39H32N2O7 MolecularWeight: 640.68058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)C(=NOCC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)/C(=N/OCC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)O)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H32N2O7/c42-33-24-22-30-31(21-23-32(35(30)40-33)47-37(26-13-5-1-6-14-26)27-15-7-2-8-16-27)36(39(44)45)41-46-25-34(43)48-38(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-21,23,37-38H,22,24-25H2,(H,40,42)(H,44,45)/b41-36-