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

Preferred term

2,4,2',4'-tetrahydroxychalcone  

Type

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

Broader concept

charge

  • 0

formula

  • C15H12O5

inchi

  • InChI=1S/C15H12O5/c16-10-3-1-9(14(19)7-10)2-6-13(18)12-5-4-11(17)8-15(12)20/h1-8,16-17,19-20H/b6-2+

inchikey

  • ZWTDXYUDJYDHJR-QHHAFSJGSA-N

mass

  • 272.256

monoisotopicmass

  • 272.06847

smiles

  • OC1=C(C(=O)/C=C/C2=C(O)C=C(O)C=C2)C=CC(O)=C1

subset

  • 2_STAR

synonym EXACT

  • (E)-1,3-bis(2,4-dihydroxyphenyl)prop-2-en-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:196260

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