(4-cyanophenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (4-cyanobenzyl) ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15NO4/c1-22-16-6-7-17-15(12-23-18(17)9-16)8-19(21)24-11-14-4-2-13(10-20)3-5-14/h2-7,9,12H,8,11H2,1H3