10-[4-[[6-(4-methoxyphenoxy)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]phenoxy]decanoic acid

Systemtic Name: 10-[4-[[6-(4-methoxyphenoxy)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]phenoxy]decanoic acid Openeye Name: 10-[4-[[2-hydroxy-6-(4-methoxyphenoxy)-4-oxo-1H-quinoline-3-carbonyl]amino]phenoxy]decanoic acid CAS Name: 10-[4-[[[2-hydroxy-6-(4-methoxyphenoxy)-4-oxo-1H-quinolin-3-yl]-oxomethyl]amino]phenoxy]decanoic acid IUPAC Name: 10-[4-[[2-hydroxy-6-(4-methoxyphenoxy)-4-oxo-1H-quinoline-3-carbonyl]amino]phenoxy]decanoic acid Traditional Name: 10-[4-[[2-hydroxy-4-keto-6-(4-methoxyphenoxy)-1H-quinoline-3-carbonyl]amino]phenoxy]capric acid Formula: C33H36N2O8 MolecularWeight: 588.64754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C(C3=O)C(=O)NC4=CC=C(C=C4)OCCCCCCCCCC(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C(C3=O)C(=O)NC4=CC=C(C=C4)OCCCCCCCCCC(=O)O)O

InChI

InChI=1S/C33H36N2O8/c1-41-23-14-16-25(17-15-23)43-26-18-19-28-27(21-26)31(38)30(33(40)35-28)32(39)34-22-10-12-24(13-11-22)42-20-8-6-4-2-3-5-7-9-29(36)37/h10-19,21H,2-9,20H2,1H3,(H,34,39)(H,36,37)(H2,35,38,40)