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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzodioxoles > 6-(3,4-methylenedioxyphenyl)-3,5-hexadien-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 6-(3,4-methylenedioxyphenyl)-3,5-hexadien-2-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 6-(3,4-methylenedioxyphenyl)-3,5-hexadien-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 6-(3,4-methylenedioxyphenyl)-3,5-hexadien-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 6-(3,4-methylenedioxyphenyl)-3,5-hexadien-2-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 6-(3,4-methylenedioxyphenyl)-3,5-hexadien-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 6-(3,4-methylenedioxyphenyl)-3,5-hexadien-2-one

Preferred term

6-(3,4-methylenedioxyphenyl)-3,5-hexadien-2-one  

Type

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

Broader concept

charge

  • 0

formula

  • C13H12O3

inchi

  • InChI=1S/C13H12O3/c1-10(14)4-2-3-5-11-6-7-12-13(8-11)16-9-15-12/h2-8H,9H2,1H3/b4-2+,5-3-

inchikey

  • IDYPDRFMVHXYEC-HZDAAVBUSA-N

mass

  • 216.236

monoisotopicmass

  • 216.07864

smiles

  • O1C2=C(OC1)C=CC(=C2)/C=C/C=C/C(=O)C

subset

  • 2_STAR

synonym EXACT

  • (3E,5Z)-6-(1,3-benzodioxol-5-yl)hexa-3,5-dien-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:174092

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