(E)-4-[2-(4-methylphenyl)-1-benzofuran-3-yl]pent-3-en-2-one

Systemtic Name: (E)-4-[2-(4-methylphenyl)-1-benzofuran-3-yl]pent-3-en-2-one Openeye Name: (E)-4-[2-(p-tolyl)benzofuran-3-yl]pent-3-en-2-one CAS Name: (E)-4-[2-(4-methylphenyl)-3-benzofuranyl]-3-penten-2-one IUPAC Name: (E)-4-[2-(4-methylphenyl)-1-benzofuran-3-yl]pent-3-en-2-one Traditional Name: (E)-4-[2-(p-tolyl)benzofuran-3-yl]pent-3-en-2-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C(=CC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)/C(=C/C(=O)C)/C

InChI

InChI=1S/C20H18O2/c1-13-8-10-16(11-9-13)20-19(14(2)12-15(3)21)17-6-4-5-7-18(17)22-20/h4-12H,1-3H3/b14-12+