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

Systemtic Name: methyl (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)propanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)propanoyloxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)-1-oxopropoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)propanoyloxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)propanoyloxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC)OC

InChI

InChI=1S/C23H23NO7/c1-27-18-8-5-15(12-20(18)28-2)7-10-22(25)31-19-9-6-16(13-21(19)29-3)11-17(14-24)23(26)30-4/h5-6,8-9,11-13H,7,10H2,1-4H3/b17-11+