methyl 4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]oxybenzoate

Systemtic Name: methyl 4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]oxybenzoate Openeye Name: methyl 4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]oxybenzoic acid methyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-24-18-13-14(3-9-17(18)26-12-11-21)4-10-19(22)27-16-7-5-15(6-8-16)20(23)25-2/h3-10,13H,12H2,1-2H3/b10-4+