2-[[3-(phenylcarbonyl)-1-benzofuran-5-yl]oxy]ethanoate

Systemtic Name: 2-[[3-(phenylcarbonyl)-1-benzofuran-5-yl]oxy]ethanoate Openeye Name: 2-(3-benzoylbenzofuran-5-yl)oxyacetate CAS Name: 2-[(3-benzoyl-5-benzofuranyl)oxy]acetate IUPAC Name: 2-[(3-benzoyl-1-benzofuran-5-yl)oxy]acetate Traditional Name: 2-(3-benzoylbenzofuran-5-yl)oxyacetate Formula: C17H11O5- MolecularWeight: 295.26624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C17H12O5/c18-16(19)10-21-12-6-7-15-13(8-12)14(9-22-15)17(20)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19)/p-1