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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 > 3,4'-dimethoxy-2'-hydroxychalcone
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 3,4'-dimethoxy-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 > 3,4'-dimethoxy-2'-hydroxychalcone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 3,4'-dimethoxy-2'-hydroxychalcone
... > organooxygen compound > carbonyl compound > ketone > aromatic ketone > chalcones > 3,4'-dimethoxy-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 > 3,4'-dimethoxy-2'-hydroxychalcone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > 3,4'-dimethoxy-2'-hydroxychalcone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > chalcones > 3,4'-dimethoxy-2'-hydroxychalcone

Preferred term

3,4'-dimethoxy-2'-hydroxychalcone  

Type

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

Broader concept

charge

  • 0

formula

  • C17H16O4

inchi

  • InChI=1S/C17H16O4/c1-20-13-5-3-4-12(10-13)6-9-16(18)15-8-7-14(21-2)11-17(15)19/h3-11,19H,1-2H3/b9-6+

inchikey

  • IXNMOBIPLWIWDF-RMKNXTFCSA-N

mass

  • 284.311

monoisotopicmass

  • 284.10486

smiles

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

subset

  • 2_STAR

synonym EXACT

  • (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:190995

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