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

Systemtic Name: (4-ethoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-ethoxyphenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid p-phenetyl ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H18O5/c1-3-22-14-4-6-15(7-5-14)24-19(20)10-13-12-23-18-11-16(21-2)8-9-17(13)18/h4-9,11-12H,3,10H2,1-2H3