ethyl (E)-2-cyano-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(2-allylphenoxy)acetyl]oxy-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[1-oxo-2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-allylphenoxy)acetyl]oxy-3-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C25H25NO6/c1-4-9-19-10-7-8-11-21(19)31-17-24(27)32-22-13-12-18(15-23(22)29-5-2)14-20(16-26)25(28)30-6-3/h4,7-8,10-15H,1,5-6,9,17H2,2-3H3/b20-14+