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

Systemtic Name: ethyl (E)-3-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-(4-chloro-2-methylphenoxy)acetyl]oxy-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C22H20ClNO6 MolecularWeight: 429.8503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)COC2=C(C=C(C=C2)Cl)C)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO6/c1-4-28-22(26)16(12-24)10-15-5-7-19(20(11-15)27-3)30-21(25)13-29-18-8-6-17(23)9-14(18)2/h5-11H,4,13H2,1-3H3/b16-10+