ethyl (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)acetyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)-1-oxoethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[2-(3-methoxyphenoxy)acetyl]oxyphenyl]acrylic acid ethyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OC(=O)COC2=CC=CC(=C2)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)COC2=CC=CC(=C2)OC)/C#N

InChI

InChI=1S/C21H19NO6/c1-3-26-21(24)16(13-22)10-15-6-4-9-19(11-15)28-20(23)14-27-18-8-5-7-17(12-18)25-2/h4-12H,3,14H2,1-2H3/b16-10+