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

Systemtic Name: ethyl (E)-2-cyano-3-[4-[3-(3,4-dimethoxyphenyl)propanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)CCC2=CC(=C(C=C2)OC)OC)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)CCC2=CC(=C(C=C2)OC)OC)OC)/C#N

InChI

InChI=1S/C24H25NO7/c1-5-31-24(27)18(15-25)12-17-7-10-20(22(14-17)30-4)32-23(26)11-8-16-6-9-19(28-2)21(13-16)29-3/h6-7,9-10,12-14H,5,8,11H2,1-4H3/b18-12+