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

Systemtic Name: (2-methoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-methoxyphenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-methoxyphenyl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H16O5/c1-20-13-7-8-14-12(11-22-17(14)10-13)9-18(19)23-16-6-4-3-5-15(16)21-2/h3-8,10-11H,9H2,1-2H3