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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-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 > 7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-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 > 7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one

Preferred term

7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one  

Type

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

Broader concept

charge

  • 0

formula

  • C12H11NO3

inchi

  • InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-12(15)11(8)16-10/h3-4,6,14H,1-2,5H2,(H,13,15)

inchikey

  • AACFPJSJOWQNBN-UHFFFAOYSA-N

mass

  • 217.221

monoisotopicmass

  • 217.07389

smiles

  • C1CC2=C(C(=O)NC1)OC3=C2C=C(C=C3)O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:92059

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