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

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

Systemtic Name:(E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(5-fluoranyl-3-methyl-1-benzofuran-2-yl)prop-2-en-1-one
Openeye Name:(E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(5-fluoro-3-methyl-benzofuran-2-yl)prop-2-en-1-one
CAS Name:(E)-3-(4-ethoxy-3-methoxyphenyl)-1-(5-fluoro-3-methyl-2-benzofuranyl)-2-propen-1-one
IUPAC Name:(E)-3-(4-ethoxy-3-methoxyphenyl)-1-(5-fluoro-3-methyl-1-benzofuran-2-yl)prop-2-en-1-one
Traditional Name:(E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(5-fluoro-3-methyl-benzofuran-2-yl)prop-2-en-1-one
Formula: C21H19FO4
MolecularWeight: 354.371563
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=C(C3=C(O2)C=CC(=C3)F)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C3=C(O2)C=CC(=C3)F)C)OC


InChI

InChI=1S/C21H19FO4/c1-4-25-19-9-6-14(11-20(19)24-3)5-8-17(23)21-13(2)16-12-15(22)7-10-18(16)26-21/h5-12H,4H2,1-3H3/b8-5+


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