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

Systemtic Name: (4-propanoylphenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-propanoylphenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (4-propionylphenyl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O5/c1-3-18(21)13-4-6-15(7-5-13)25-20(22)10-14-12-24-19-11-16(23-2)8-9-17(14)19/h4-9,11-12H,3,10H2,1-2H3