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

Systemtic Name: ethyl (E)-2-cyano-3-[4-[3-(4-ethoxy-3-methoxy-phenyl)propanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C25H27NO7 MolecularWeight: 453.48438

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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)OCC)OC)OC

Isomeric SMILES

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

InChI

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