ethyl (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)propanoyloxy]-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)propanoyloxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)propanoyloxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)-1-oxopropoxy]-3-ethoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)propanoyloxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)propanoyloxy]-3-ethoxy-phenyl]acrylic acid ethyl ester Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H27NO7/c1-5-31-23-15-18(13-19(16-26)25(28)32-6-2)8-11-21(23)33-24(27)12-9-17-7-10-20(29-3)22(14-17)30-4/h7-8,10-11,13-15H,5-6,9,12H2,1-4H3/b19-13+