2-[4-[2-oxidanylidene-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methoxy]ethoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-oxidanylidene-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methoxy]ethoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-oxo-2-[[3-(2-quinolylmethoxy)phenoxy]methoxy]ethoxy]phenoxy]acetic acid CAS Name: 2-[4-[2-oxo-2-[[3-(2-quinolinylmethoxy)phenoxy]methoxy]ethoxy]phenoxy]acetic acid IUPAC Name: 2-[4-[2-oxo-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methoxy]ethoxy]phenoxy]acetic acid Traditional Name: 2-[4-[2-keto-2-[[3-(2-quinolylmethoxy)phenoxy]methoxy]ethoxy]phenoxy]acetic acid Formula: C27H23NO8 MolecularWeight: 489.47342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCOC(=O)COC4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCOC(=O)COC4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C27H23NO8/c29-26(30)16-33-21-10-12-22(13-11-21)34-17-27(31)36-18-35-24-6-3-5-23(14-24)32-15-20-9-8-19-4-1-2-7-25(19)28-20/h1-14H,15-18H2,(H,29,30)