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

Preferred term

2',4',6'-trihydroxy-4-methoxychalcone  

Type

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

Broader concept

charge

  • 0

formula

  • C16H14O5

inchi

  • InChI=1S/C16H14O5/c1-21-12-5-2-10(3-6-12)4-7-13(18)16-14(19)8-11(17)9-15(16)20/h2-9,17,19-20H,1H3/b7-4+

inchikey

  • DGUBZDXYXXUHTJ-QPJJXVBHSA-N

mass

  • 286.283

monoisotopicmass

  • 286.08412

smiles

  • OC1=C(C(O)=CC(O)=C1)C(=O)/C=C/C2=CC=C(OC)C=C2

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:178321

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