(E)-1-(1-benzofuran-2-yl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-mesityl-prop-2-en-1-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c1-13-10-14(2)17(15(3)11-13)8-9-18(21)20-12-16-6-4-5-7-19(16)22-20/h4-12H,1-3H3/b9-8+