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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'-dihydroxy-3,4',6'-trimethoxychalcone
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 4,2'-dihydroxy-3,4',6'-trimethoxychalcone
... > 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'-dihydroxy-3,4',6'-trimethoxychalcone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 4,2'-dihydroxy-3,4',6'-trimethoxychalcone
... > organooxygen compound > carbonyl compound > ketone > aromatic ketone > chalcones > 4,2'-dihydroxy-3,4',6'-trimethoxychalcone
... > 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'-dihydroxy-3,4',6'-trimethoxychalcone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > 4,2'-dihydroxy-3,4',6'-trimethoxychalcone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > chalcones > 4,2'-dihydroxy-3,4',6'-trimethoxychalcone

Preferred term

4,2'-dihydroxy-3,4',6'-trimethoxychalcone  

Type

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

Broader concept

charge

  • 0

formula

  • C18H18O6

inchi

  • InChI=1S/C18H18O6/c1-22-12-9-15(21)18(17(10-12)24-3)14(20)7-5-11-4-6-13(19)16(8-11)23-2/h4-10,19,21H,1-3H3/b7-5+

inchikey

  • BXXKRESPUSMTEI-FNORWQNLSA-N

mass

  • 330.336

monoisotopicmass

  • 330.11034

smiles

  • O(C=1C(=C(O)C=C(OC)C1)C(=O)/C=C/C2=CC(OC)=C(O)C=C2)C

subset

  • 2_STAR

synonym EXACT

  • (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:190999

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