(4-cyanophenyl) 2-(5-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-cyanophenyl) 2-(5-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-cyanophenyl) 2-(5-methoxybenzofuran-3-yl)acetate CAS Name: 2-(5-methoxy-3-benzofuranyl)acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(5-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-methoxybenzofuran-3-yl)acetic acid (4-cyanophenyl) ester Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13NO4/c1-21-15-6-7-17-16(9-15)13(11-22-17)8-18(20)23-14-4-2-12(10-19)3-5-14/h2-7,9,11H,8H2,1H3