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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC(=O)C2=COC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCOCC(=O)C2=COC3=CC=CC=C32

InChI

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