(4-methoxyphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (4-methoxyphenyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid p-anisyl ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

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