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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC)C

InChI

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