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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 > 1-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 1-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one
... > 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 > 1-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > 1-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one
... > organooxygen compound > carbonyl compound > ketone > aromatic ketone > chalcones > 1-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one
... > 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 > 1-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > 1-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > chalcones > 1-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one

Preferred term

1-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one  

Type

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

Broader concept

charge

  • 0

formula

  • C18H18O4

inchi

  • InChI=1S/C18H18O4/c1-20-16-11-13(12-17(21-2)18(16)22-3)9-10-15(19)14-7-5-4-6-8-14/h4-12H,1-3H3

inchikey

  • MFDFEQQOFGIZAS-UHFFFAOYSA-N

mass

  • 298.334

monoisotopicmass

  • 298.12051

smiles

  • COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC=CC=C2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:92022

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