(E)-3-(3,5-dimethylphenyl)-1-(5-methyl-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethylphenyl)-1-(5-methyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethylphenyl)-1-(5-methylbenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethylphenyl)-1-(5-methyl-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethylphenyl)-1-(5-methyl-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethylphenyl)-1-(5-methylbenzofuran-2-yl)prop-2-en-1-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C(=O)C=CC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)C(=O)/C=C/C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H18O2/c1-13-4-7-19-17(11-13)12-20(22-19)18(21)6-5-16-9-14(2)8-15(3)10-16/h4-12H,1-3H3/b6-5+