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

Preferred term

isoliquiritigenin 4,4'-dimethyl ether  

Type

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

Broader concept

charge

  • 0

formula

  • C17H16O4

inchi

  • InChI=1S/C17H16O4/c1-20-13-6-3-12(4-7-13)5-10-16(18)15-9-8-14(21-2)11-17(15)19/h3-11,19H,1-2H3/b10-5+

inchikey

  • OAAPAFSEMHJNTF-BJMVGYQFSA-N

mass

  • 284.311

monoisotopicmass

  • 284.10486

smiles

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

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184704

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