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

Systemtic Name: (4-methoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (4-methoxyphenyl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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