skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > hydroxyquinoline > zanthobisquinolone
... > 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 > hydroxyquinoline > zanthobisquinolone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > hydroxyquinoline > zanthobisquinolone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > hydroxyquinoline > zanthobisquinolone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > hydroxyquinoline > zanthobisquinolone
... > 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 > hydroxyquinoline > zanthobisquinolone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > hydroxyquinoline > zanthobisquinolone

Preferred term

zanthobisquinolone  

Type

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

Broader concept

charge

  • 0

formula

  • C21H18N2O4

inchi

  • InChI=1S/C21H18N2O4/c1-22-16-9-5-3-7-12(16)18(24)14(20(22)26)11-15-19(25)13-8-4-6-10-17(13)23(2)21(15)27/h3-10,24-25H,11H2,1-2H3

inchikey

  • JCLGYGPWVWEPSU-UHFFFAOYSA-N

mass

  • 362.385

monoisotopicmass

  • 362.12666

smiles

  • OC1=C(CC2=C(O)C=3C(N(C2=O)C)=CC=CC3)C(=O)N(C=4C1=CC=CC4)C

subset

  • 2_STAR

synonym EXACT

  • 4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)methyl]-1-methylquinolin-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:174842

Download this concept:

RDF/XML TURTLE JSON-LD