methyl (E)-3-[4-[2-(4-cyanophenoxy)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(4-cyanophenoxy)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-cyanophenoxy)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-cyanophenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(4-cyanophenoxy)acetyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-cyanophenoxy)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H17NO6/c1-24-18-11-14(6-10-19(22)25-2)5-9-17(18)27-20(23)13-26-16-7-3-15(12-21)4-8-16/h3-11H,13H2,1-2H3/b10-6+