2-[[3-(4-methylphenyl)carbonyl-1-benzofuran-5-yl]oxy]ethanoate

Systemtic Name: 2-[[3-(4-methylphenyl)carbonyl-1-benzofuran-5-yl]oxy]ethanoate Openeye Name: 2-[3-(4-methylbenzoyl)benzofuran-5-yl]oxyacetate CAS Name: 2-[[3-[(4-methylphenyl)-oxomethyl]-5-benzofuranyl]oxy]acetate IUPAC Name: 2-[[3-(4-methylbenzoyl)-1-benzofuran-5-yl]oxy]acetate Traditional Name: 2-(3-p-toluoylbenzofuran-5-yl)oxyacetate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H14O5/c1-11-2-4-12(5-3-11)18(21)15-9-23-16-7-6-13(8-14(15)16)22-10-17(19)20/h2-9H,10H2,1H3,(H,19,20)/p-1