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

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-methoxyphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-methoxyphenoxy)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methoxyphenoxy)-1-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-methoxyphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methoxyphenoxy)acetyl]oxy-phenyl]acrylic acid methyl ester Formula: C21H19NO7 MolecularWeight: 397.37806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC

InChI

InChI=1S/C21H19NO7/c1-25-16-5-7-17(8-6-16)28-13-20(23)29-18-9-4-14(11-19(18)26-2)10-15(12-22)21(24)27-3/h4-11H,13H2,1-3H3/b15-10+