(3,4,5-trimethoxyphenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (3,4,5-trimethoxyphenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (3,4,5-trimethoxyphenyl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (3,4,5-trimethoxyphenyl)methyl ester IUPAC Name: (3,4,5-trimethoxyphenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (3,4,5-trimethoxybenzyl) ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O7/c1-23-15-5-6-16-14(12-27-17(16)10-15)9-20(22)28-11-13-7-18(24-2)21(26-4)19(8-13)25-3/h5-8,10,12H,9,11H2,1-4H3