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

Preferred term

dihydropedicin  

Type

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

Broader concept

charge

  • 0

formula

  • C18H20O6

inchi

  • InChI=1S/C18H20O6/c1-22-16-13(12(19)10-9-11-7-5-4-6-8-11)14(20)17(23-2)18(24-3)15(16)21/h4-8,20-21H,9-10H2,1-3H3

inchikey

  • HIEHRZJVVWOTEJ-UHFFFAOYSA-N

mass

  • 332.352

monoisotopicmass

  • 332.12599

smiles

  • O(C=1C(C(=O)CCC2=CC=CC=C2)=C(O)C(OC)=C(OC)C1O)C

subset

  • 2_STAR

synonym EXACT

  • 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184598

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