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

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[2-(4-isopropylphenoxy)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[1-oxo-2-(4-propan-2-ylphenoxy)ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-propan-2-ylphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[2-(4-isopropylphenoxy)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-15(2)17-6-8-19(9-7-17)29-14-22(25)30-20-10-5-16(12-21(20)27-3)11-18(13-24)23(26)28-4/h5-12,15H,14H2,1-4H3/b18-11+