1-(1-benzofuran-2-yl)-2-(3-methoxyphenoxy)ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-(benzofuran-2-yl)-2-(3-methoxyphenoxy)ethanone CAS Name: 1-(2-benzofuranyl)-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-(benzofuran-2-yl)-2-(3-methoxyphenoxy)ethanone Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H14O4/c1-19-13-6-4-7-14(10-13)20-11-15(18)17-9-12-5-2-3-8-16(12)21-17/h2-10H,11H2,1H3