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

Systemtic Name: (E)-3-dibenzofuran-2-yl-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-dibenzofuran-2-yl-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2-dibenzofuranyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-dibenzofuran-2-yl-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-dibenzofuran-2-yl-1-(p-tolyl)prop-2-en-1-one Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C22H16O2/c1-15-6-10-17(11-7-15)20(23)12-8-16-9-13-22-19(14-16)18-4-2-3-5-21(18)24-22/h2-14H,1H3/b12-8+