(E)-1-(5-fluoranyl-3-methyl-1-benzofuran-2-yl)-3-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-fluoranyl-3-methyl-1-benzofuran-2-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-fluoro-3-methyl-benzofuran-2-yl)-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-fluoro-3-methyl-2-benzofuranyl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-fluoro-3-methyl-1-benzofuran-2-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-fluoro-3-methyl-benzofuran-2-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Formula: C21H19FO3 MolecularWeight: 338.372163

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(O2)C=CC(=C3)F)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(O2)C=CC(=C3)F)C

InChI

InChI=1S/C21H19FO3/c1-3-12-24-17-8-4-15(5-9-17)6-10-19(23)21-14(2)18-13-16(22)7-11-20(18)25-21/h4-11,13H,3,12H2,1-2H3/b10-6+