methyl (E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(2-allylphenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[1-oxo-2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-allylphenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OC)OC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C23H21NO6/c1-4-7-17-8-5-6-9-19(17)29-15-22(25)30-20-11-10-16(13-21(20)27-2)12-18(14-24)23(26)28-3/h4-6,8-13H,1,7,15H2,2-3H3/b18-12+