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

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)-1-oxoethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylphenoxy)acetyl]oxy-phenyl]acrylic acid ethyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-4-27-22(25)17(13-23)11-16-7-10-19(20(12-16)26-3)29-21(24)14-28-18-8-5-15(2)6-9-18/h5-12H,4,14H2,1-3H3/b17-11+