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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > cj-13,568
... > 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 aromatic compound > quinolines > cj-13,568
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > cj-13,568
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > cj-13,568
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > cj-13,568
... > 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 > organonitrogen heterocyclic compound > quinolines > cj-13,568
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > cj-13,568

Preferred term

cj-13,568  

Type

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

Broader concept

charge

  • 0

formula

  • C20H25NO2

inchi

  • InChI=1S/C20H25NO2/c1-15(2)8-7-12-20(3,23)13-11-16-14-19(22)17-9-5-6-10-18(17)21(16)4/h5-6,8-11,13-14,23H,7,12H2,1-4H3/b13-11+/t20-/m0/s1

inchikey

  • VUAZVPWKLXTCMY-RPAADVPWSA-N

mass

  • 311.425

monoisotopicmass

  • 311.18853

smiles

  • O=C1C2=C(N(C)C(=C1)/C=C/[C@@](O)(CCC=C(C)C)C)C=CC=C2

subset

  • 2_STAR

synonym EXACT

  • 2-[(1E)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]-1-methylquinolin-4-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:198161

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