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

Systemtic Name: methyl (E)-2-cyano-3-[4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-phenyl]-2-cyano-acrylic acid methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-14(24)16-6-7-17(20(11-16)26-2)13-29-19-8-5-15(10-21(19)27-3)9-18(12-23)22(25)28-4/h5-11H,13H2,1-4H3/b18-9+