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Chemistry, part 2

Content language

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

Preferred term

3,2',4'-trihydroxy-4-methoxychalcone  

Type

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

Broader concept

charge

  • 0

formula

  • C16H14O5

inchi

  • InChI=1S/C16H14O5/c1-21-16-7-3-10(8-15(16)20)2-6-13(18)12-5-4-11(17)9-14(12)19/h2-9,17,19-20H,1H3/b6-2+

inchikey

  • WGVFVBIJKULVHA-QHHAFSJGSA-N

mass

  • 286.283

monoisotopicmass

  • 286.08412

smiles

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

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:178324

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