4-[3-(4-methylphenyl)-1-benzofuran-2-yl]butan-2-one

Systemtic Name: 4-[3-(4-methylphenyl)-1-benzofuran-2-yl]butan-2-one Openeye Name: 4-[3-(p-tolyl)benzofuran-2-yl]butan-2-one CAS Name: 4-[3-(4-methylphenyl)-2-benzofuranyl]-2-butanone IUPAC Name: 4-[3-(4-methylphenyl)-1-benzofuran-2-yl]butan-2-one Traditional Name: 4-[3-(p-tolyl)benzofuran-2-yl]butan-2-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=CC=CC=C32)CCC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=CC=CC=C32)CCC(=O)C

InChI

InChI=1S/C19H18O2/c1-13-7-10-15(11-8-13)19-16-5-3-4-6-17(16)21-18(19)12-9-14(2)20/h3-8,10-11H,9,12H2,1-2H3