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

Preferred term

4,2',4'-trihydroxy-3-methoxydihydrochalcone  

Type

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

Broader concept

charge

  • 0

formula

  • C16H16O5

inchi

  • InChI=1S/C16H16O5/c1-21-16-8-10(3-7-14(16)19)2-6-13(18)12-5-4-11(17)9-15(12)20/h3-5,7-9,17,19-20H,2,6H2,1H3

inchikey

  • NKLQEBAADGTJCF-UHFFFAOYSA-N

mass

  • 288.299

monoisotopicmass

  • 288.09977

smiles

  • O(C=1C=C(CCC(=O)C2=C(O)C=C(O)C=C2)C=CC1O)C

subset

  • 2_STAR

synonym EXACT

  • 1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:197220

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