1-(1-benzofuran-3-yl)-2-(4-ethylphenoxy)ethanone

Systemtic Name: 1-(1-benzofuran-3-yl)-2-(4-ethylphenoxy)ethanone Openeye Name: 1-(benzofuran-3-yl)-2-(4-ethylphenoxy)ethanone CAS Name: 1-(3-benzofuranyl)-2-(4-ethylphenoxy)ethanone IUPAC Name: 1-(1-benzofuran-3-yl)-2-(4-ethylphenoxy)ethanone Traditional Name: 1-(benzofuran-3-yl)-2-(4-ethylphenoxy)ethanone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)C2=COC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)C2=COC3=CC=CC=C32

InChI

InChI=1S/C18H16O3/c1-2-13-7-9-14(10-8-13)20-12-17(19)16-11-21-18-6-4-3-5-15(16)18/h3-11H,2,12H2,1H3