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

Systemtic Name: methyl (E)-2-cyano-3-[4-[3-(4-ethoxy-3-methoxy-phenyl)propanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[3-(4-ethoxy-3-methoxy-phenyl)propanoyloxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[3-(4-ethoxy-3-methoxyphenyl)-1-oxopropoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-[3-(4-ethoxy-3-methoxyphenyl)propanoyloxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[3-(4-ethoxy-3-methoxy-phenyl)propanoyloxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)OC

Isomeric SMILES

CCOC1=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/C24H25NO7/c1-5-31-19-9-6-16(13-21(19)28-2)8-11-23(26)32-20-10-7-17(14-22(20)29-3)12-18(15-25)24(27)30-4/h6-7,9-10,12-14H,5,8,11H2,1-4H3/b18-12+