2-[2-methoxycarbonyl-5-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxycarbonyl-5-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxycarbonyl-5-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxycarbonyl-5-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxycarbonyl-5-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid Traditional Name: 2-[2-carbomethoxy-5-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetic acid Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC(=O)O

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC(=O)O

InChI

InChI=1S/C27H23NO7/c1-32-27(31)23-12-9-18(13-25(23)35-17-26(29)30)15-33-21-6-4-7-22(14-21)34-16-20-11-10-19-5-2-3-8-24(19)28-20/h2-14H,15-17H2,1H3,(H,29,30)