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

Systemtic Name: ethyl (E)-2-cyano-3-[4-[2-(3,4-dimethylphenoxy)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[2-(3,4-dimethylphenoxy)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[2-(3,4-dimethylphenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[2-(3,4-dimethylphenoxy)acetyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[2-(3,4-dimethylphenoxy)acetyl]oxy-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-5-28-23(26)18(13-24)11-17-7-9-20(21(12-17)27-4)30-22(25)14-29-19-8-6-15(2)16(3)10-19/h6-12H,5,14H2,1-4H3/b18-11+