1-(1-benzofuran-2-yl)-2-phenethyloxy-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)CCOCC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H16O3/c19-16(13-20-11-10-14-6-2-1-3-7-14)18-12-15-8-4-5-9-17(15)21-18/h1-9,12H,10-11,13H2