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

Preferred term

2',4'-dihydroxy-3,4-methylenedioxydihydrochalcone  

Type

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

Broader concept

charge

  • 0

formula

  • C16H14O5

inchi

  • InChI=1S/C16H14O5/c17-11-3-4-12(14(19)8-11)13(18)5-1-10-2-6-15-16(7-10)21-9-20-15/h2-4,6-8,17,19H,1,5,9H2

inchikey

  • PMMLPVXGYVACMU-UHFFFAOYSA-N

mass

  • 286.283

monoisotopicmass

  • 286.08412

smiles

  • O1C=2C=C(CCC(=O)C3=C(O)C=C(O)C=C3)C=CC2OC1

subset

  • 2_STAR

synonym EXACT

  • 3-(1,3-benzodioxol-5-yl)-1-(2,4-dihydroxyphenyl)propan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:178328

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