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

Systemtic Name: (2Z)-2-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-2-[8-(diphenylmethyl)oxy-2-oxidanylidene-1H-quinolin-5-yl]ethanoic acid Openeye Name: (2Z)-2-(2-benzhydryloxy-2-oxo-ethoxy)imino-2-(8-benzhydryloxy-2-oxo-1H-quinolin-5-yl)acetic acid CAS Name: (2Z)-2-[2-(diphenylmethyl)oxy-2-oxoethoxy]imino-2-[8-(diphenylmethyl)oxy-2-oxo-1H-quinolin-5-yl]acetic acid IUPAC Name: (2Z)-2-(2-benzhydryloxy-2-oxoethoxy)imino-2-(8-benzhydryloxy-2-oxo-1H-quinolin-5-yl)acetic acid Traditional Name: (2Z)-2-(2-benzhydryloxy-2-keto-ethyl)oximino-2-(8-benzhydryloxy-2-keto-1H-quinolin-5-yl)acetic acid Formula: C39H30N2O7 MolecularWeight: 638.6647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C4C(=C(C=C3)C(=NOCC(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O)C=CC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C4C(=C(C=C3)/C(=N/OCC(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6)/C(=O)O)C=CC(=O)N4

InChI

InChI=1S/C39H30N2O7/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/h1-24,37-38H,25H2,(H,40,42)(H,44,45)/b41-36-