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

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)COC2=CC=CC=C2CC=C)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6/c1-4-8-18-9-6-7-10-20(18)30-16-23(26)31-21-12-11-17(14-22(21)28-3)13-19(15-25)24(27)29-5-2/h4,6-7,9-14H,1,5,8,16H2,2-3H3/b19-13+