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2-[2-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenoxy]ethanoate

2-[2-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name:2-[2-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenoxy]ethanoate
Openeye Name:2-[2-[(E)-2-(8-benzyloxy-2-quinolyl)vinyl]phenoxy]acetate
CAS Name:2-[2-[(E)-2-(8-phenylmethoxy-2-quinolinyl)ethenyl]phenoxy]acetate
IUPAC Name:2-[2-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenoxy]acetate
Traditional Name:2-[2-[(E)-2-(8-benzoxy-2-quinolyl)vinyl]phenoxy]acetate
Formula: C26H20NO4-
MolecularWeight: 410.4413
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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=CC=C4OCC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)/C=C/C4=CC=CC=C4OCC(=O)[O-]


InChI

InChI=1S/C26H21NO4/c28-25(29)18-31-23-11-5-4-9-20(23)13-15-22-16-14-21-10-6-12-24(26(21)27-22)30-17-19-7-2-1-3-8-19/h1-16H,17-18H2,(H,28,29)/p-1/b15-13+


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