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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',6'-dihydroxy-4'-prenyloxydihydrochalcone
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 2',6'-dihydroxy-4'-prenyloxydihydrochalcone
... > 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',6'-dihydroxy-4'-prenyloxydihydrochalcone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 2',6'-dihydroxy-4'-prenyloxydihydrochalcone
... > organooxygen compound > carbonyl compound > ketone > aromatic ketone > chalcones > 2',6'-dihydroxy-4'-prenyloxydihydrochalcone
... > 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',6'-dihydroxy-4'-prenyloxydihydrochalcone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > 2',6'-dihydroxy-4'-prenyloxydihydrochalcone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > chalcones > 2',6'-dihydroxy-4'-prenyloxydihydrochalcone

Preferred term

2',6'-dihydroxy-4'-prenyloxydihydrochalcone  

Type

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

Broader concept

charge

  • 0

formula

  • C20H22O4

inchi

  • InChI=1S/C20H22O4/c1-14(2)10-11-24-16-12-18(22)20(19(23)13-16)17(21)9-8-15-6-4-3-5-7-15/h3-7,10,12-13,22-23H,8-9,11H2,1-2H3

inchikey

  • ROEMBGXPFRKXKV-UHFFFAOYSA-N

mass

  • 326.392

monoisotopicmass

  • 326.15181

smiles

  • O(C1=CC(O)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1)CC=C(C)C

subset

  • 2_STAR

synonym EXACT

  • 1-[2,6-dihydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenylpropan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:178219

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