2-[[3-(2-phenacyloxyethyl)-1-benzofuran-7-yl]oxy]ethanoate

Systemtic Name: 2-[[3-(2-phenacyloxyethyl)-1-benzofuran-7-yl]oxy]ethanoate Openeye Name: 2-[3-(2-phenacyloxyethyl)benzofuran-7-yl]oxyacetate CAS Name: 2-[[3-(2-phenacyloxyethyl)-7-benzofuranyl]oxy]acetate IUPAC Name: 2-[[3-(2-phenacyloxyethyl)-1-benzofuran-7-yl]oxy]acetate Traditional Name: 2-[3-(2-phenacyloxyethyl)benzofuran-7-yl]oxyacetate Formula: C20H17O6- MolecularWeight: 353.34538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COCCC2=COC3=C2C=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COCCC2=COC3=C2C=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C20H18O6/c21-17(14-5-2-1-3-6-14)12-24-10-9-15-11-26-20-16(15)7-4-8-18(20)25-13-19(22)23/h1-8,11H,9-10,12-13H2,(H,22,23)/p-1