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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H18O5/c1-21-15-5-3-13(4-6-15)11-24-19(20)9-14-12-23-18-10-16(22-2)7-8-17(14)18/h3-8,10,12H,9,11H2,1-2H3