2-[4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-2-(8-benzyloxy-2-quinolyl)vinyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-2-(8-phenylmethoxy-2-quinolinyl)ethenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-2-(8-benzoxy-2-quinolyl)vinyl]phenoxy]acetic acid Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=CC4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)/C=C/C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C26H21NO4/c28-25(29)18-30-23-15-10-19(11-16-23)9-13-22-14-12-21-7-4-8-24(26(21)27-22)31-17-20-5-2-1-3-6-20/h1-16H,17-18H2,(H,28,29)/b13-9+