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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enone > chalcones > 2,5-dimethoxy-5'-fluoro-2'-hydroxychalcone
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 2,5-dimethoxy-5'-fluoro-2'-hydroxychalcone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 2,5-dimethoxy-5'-fluoro-2'-hydroxychalcone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 2,5-dimethoxy-5'-fluoro-2'-hydroxychalcone
... > organooxygen compound > carbonyl compound > ketone > aromatic ketone > chalcones > 2,5-dimethoxy-5'-fluoro-2'-hydroxychalcone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > 2,5-dimethoxy-5'-fluoro-2'-hydroxychalcone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > 2,5-dimethoxy-5'-fluoro-2'-hydroxychalcone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > chalcones > 2,5-dimethoxy-5'-fluoro-2'-hydroxychalcone

Preferred term

2,5-dimethoxy-5'-fluoro-2'-hydroxychalcone  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C17H15FO4

inchi

  • InChI=1S/C17H15FO4/c1-21-13-5-8-17(22-2)11(9-13)3-6-15(19)14-10-12(18)4-7-16(14)20/h3-10,20H,1-2H3/b6-3+

inchikey

  • VLHXJPAPLGACMR-ZZXKWVIFSA-N

mass

  • 302.301

monoisotopicmass

  • 302.09544

smiles

  • FC1=CC(C(=O)/C=C/C2=C(OC)C=CC(OC)=C2)=C(O)C=C1

subset

  • 2_STAR

synonym EXACT

  • (E)-3-(2,5-dimethoxyphenyl)-1-(5-luoro-2-hydroxyphenyl)prop-2-en-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:190970

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