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

Systemtic Name: (E)-1-(5-fluoranyl-3-methyl-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-fluoro-3-methyl-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-fluoro-3-methyl-2-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-fluoro-3-methyl-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-fluoro-3-methyl-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H15FO3 MolecularWeight: 310.319003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)F)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)F)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H15FO3/c1-12-16-11-14(20)6-10-18(16)23-19(12)17(21)9-5-13-3-7-15(22-2)8-4-13/h3-11H,1-2H3/b9-5+