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

Systemtic Name: methyl (E)-2-cyano-3-[4-[2-(4-ethylphenoxy)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[2-(4-ethylphenoxy)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[2-(4-ethylphenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-[2-(4-ethylphenoxy)acetyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[2-(4-ethylphenoxy)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC

InChI

InChI=1S/C22H21NO6/c1-4-15-5-8-18(9-6-15)28-14-21(24)29-19-10-7-16(12-20(19)26-2)11-17(13-23)22(25)27-3/h5-12H,4,14H2,1-3H3/b17-11+