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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-12(21)13-4-7-17(19(8-13)24-3)26-20(22)9-14-11-25-18-10-15(23-2)5-6-16(14)18/h4-8,10-11H,9H2,1-3H3