(3-methoxyphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (3-methoxyphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (3-methoxyphenyl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid m-anisyl ester Formula: C20H17NO3 MolecularWeight: 319.35388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17NO3/c1-23-18-7-4-5-15(13-18)14-24-20(22)12-11-17-10-9-16-6-2-3-8-19(16)21-17/h2-13H,14H2,1H3/b12-11+