2-[4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-(6-methyl-2-quinolinyl)ethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenoxy]acetate Formula: C20H16NO3- MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C20H17NO3/c1-14-2-11-19-16(12-14)6-8-17(21-19)7-3-15-4-9-18(10-5-15)24-13-20(22)23/h2-12H,13H2,1H3,(H,22,23)/p-1/b7-3+