(4-methoxyphenyl)methyl 5-cyano-2-(prop-2-enoxycarbonyloxymethyl)benzoate

Systemtic Name: (4-methoxyphenyl)methyl 5-cyano-2-(prop-2-enoxycarbonyloxymethyl)benzoate Openeye Name: (4-methoxyphenyl)methyl 2-(allyloxycarbonyloxymethyl)-5-cyano-benzoate CAS Name: 5-cyano-2-[[oxo(prop-2-enoxy)methoxy]methyl]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 5-cyano-2-(prop-2-enoxycarbonyloxymethyl)benzoate Traditional Name: 2-(allyloxycarbonyloxymethyl)-5-cyano-benzoic acid p-anisyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)C#N)COC(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)C#N)COC(=O)OCC=C

InChI

InChI=1S/C21H19NO6/c1-3-10-26-21(24)28-14-17-7-4-16(12-22)11-19(17)20(23)27-13-15-5-8-18(25-2)9-6-15/h3-9,11H,1,10,13-14H2,2H3