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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 1-(2-benzofuranyl)-3-(4-morpholinyl)-2-propen-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-(2-benzofuranyl)-3-(4-morpholinyl)-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 cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-(2-benzofuranyl)-3-(4-morpholinyl)-2-propen-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-(2-benzofuranyl)-3-(4-morpholinyl)-2-propen-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-(2-benzofuranyl)-3-(4-morpholinyl)-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 cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-(2-benzofuranyl)-3-(4-morpholinyl)-2-propen-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-(2-benzofuranyl)-3-(4-morpholinyl)-2-propen-1-one

Preferred term

1-(2-benzofuranyl)-3-(4-morpholinyl)-2-propen-1-one  

Type

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

Broader concept

charge

  • 0

formula

  • C15H15NO3

inchi

  • InChI=1S/C15H15NO3/c17-13(5-6-16-7-9-18-10-8-16)15-11-12-3-1-2-4-14(12)19-15/h1-6,11H,7-10H2

inchikey

  • PVDOFCYXPIFXML-UHFFFAOYSA-N

mass

  • 257.285

monoisotopicmass

  • 257.10519

smiles

  • C1COCCN1C=CC(=O)C2=CC3=CC=CC=C3O2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120634

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