3-methoxy-3-oxidanylidene-2-[3-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid

Systemtic Name: 3-methoxy-3-oxidanylidene-2-[3-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid Openeye Name: 3-methoxy-3-oxo-2-[3-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]propanoic acid CAS Name: 3-methoxy-3-oxo-2-[3-[[4-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]propanoic acid IUPAC Name: 3-methoxy-3-oxo-2-[3-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid Traditional Name: 3-keto-3-methoxy-2-[3-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]propionic acid Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)O)OC1=CC=CC(=C1)COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C(C(=O)O)OC1=CC=CC(=C1)COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

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