(E)-1-(1-benzofuran-2-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H14O2/c1-13-6-8-14(9-7-13)10-11-16(19)18-12-15-4-2-3-5-17(15)20-18/h2-12H,1H3/b11-10+