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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'-hydroxy-2,3,5'-trimethoxychalcone
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 2'-hydroxy-2,3,5'-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 > 2'-hydroxy-2,3,5'-trimethoxychalcone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 2'-hydroxy-2,3,5'-trimethoxychalcone
... > organooxygen compound > carbonyl compound > ketone > aromatic ketone > chalcones > 2'-hydroxy-2,3,5'-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 > 2'-hydroxy-2,3,5'-trimethoxychalcone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > 2'-hydroxy-2,3,5'-trimethoxychalcone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > chalcones > 2'-hydroxy-2,3,5'-trimethoxychalcone

Preferred term

2'-hydroxy-2,3,5'-trimethoxychalcone  

Type

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

Broader concept

charge

  • 0

formula

  • C18H18O5

inchi

  • InChI=1S/C18H18O5/c1-21-13-8-10-16(20)14(11-13)15(19)9-7-12-5-4-6-17(22-2)18(12)23-3/h4-11,20H,1-3H3/b9-7+

inchikey

  • NRAAGHLLAJEOAZ-VQHVLOKHSA-N

mass

  • 314.337

monoisotopicmass

  • 314.11542

smiles

  • O(C1=C(/C=C/C(=O)C=2C=C(OC)C=CC2O)C=CC=C1OC)C

subset

  • 2_STAR

synonym EXACT

  • (E)-3-(2,3-dimethoxyphenyl)-1-(2-hydroxy-5-methoxyphenyl)prop-2-en-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:229996

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