methyl 4-[[4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-2-(8-hydroxy-2-quinolinyl)ethenyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-2-(8-hydroxyquinolin-2-yl)ethenyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C26H21NO4/c1-30-26(29)21-10-5-19(6-11-21)17-31-23-15-8-18(9-16-23)7-13-22-14-12-20-3-2-4-24(28)25(20)27-22/h2-16,28H,17H2,1H3/b13-7+