[(E)-2-cyano-1-(2,6-dimethoxy-4-methyl-phenyl)-2-(3,5-dimethoxyphenyl)ethenyl] ethanoate

Systemtic Name: [(E)-2-cyano-1-(2,6-dimethoxy-4-methyl-phenyl)-2-(3,5-dimethoxyphenyl)ethenyl] ethanoate Openeye Name: [(E)-2-cyano-1-(2,6-dimethoxy-4-methyl-phenyl)-2-(3,5-dimethoxyphenyl)vinyl] acetate CAS Name: acetic acid [(E)-2-cyano-1-(2,6-dimethoxy-4-methylphenyl)-2-(3,5-dimethoxyphenyl)ethenyl] ester IUPAC Name: [(E)-2-cyano-1-(2,6-dimethoxy-4-methylphenyl)-2-(3,5-dimethoxyphenyl)ethenyl] acetate Traditional Name: acetic acid [(E)-2-cyano-1-(2,6-dimethoxy-4-methyl-phenyl)-2-(3,5-dimethoxyphenyl)vinyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)/C(=C(\C#N)/C2=CC(=CC(=C2)OC)OC)/OC(=O)C)OC

InChI

InChI=1S/C22H23NO6/c1-13-7-19(27-5)21(20(8-13)28-6)22(29-14(2)24)18(12-23)15-9-16(25-3)11-17(10-15)26-4/h7-11H,1-6H3/b22-18-