methyl (E)-2-cyano-3-[3-methoxy-4-[3-(4-methoxyphenyl)propanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[3-(4-methoxyphenyl)propanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-methoxy-4-[3-(4-methoxyphenyl)propanoyloxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[3-(4-methoxyphenyl)-1-oxopropoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-methoxy-4-[3-(4-methoxyphenyl)propanoyloxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[3-(4-methoxyphenyl)propanoyloxy]phenyl]acrylic acid methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC

InChI

InChI=1S/C22H21NO6/c1-26-18-8-4-15(5-9-18)7-11-21(24)29-19-10-6-16(13-20(19)27-2)12-17(14-23)22(25)28-3/h4-6,8-10,12-13H,7,11H2,1-3H3/b17-12+