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

Preferred term

pinostrobin chalcone  

Type

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

Broader concept

charge

  • 0

formula

  • C16H14O4

inchi

  • InChI=1S/C16H14O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+

inchikey

  • CUGDOWNTXKLQMD-BQYQJAHWSA-N

mass

  • 270.284

monoisotopicmass

  • 270.08921

smiles

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

subset

  • 2_STAR

synonym EXACT

  • (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:174555

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