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

Preferred term

pesimquinolone c  

Type

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

Broader concept

charge

  • 0

formula

  • C27H33NO6

inchi

  • InChI=1S/C27H33NO6/c1-15-6-12-20(26(2,3)31)19(14-15)18-11-13-21-22(23(18)29)27(32,24(34-5)25(30)28-21)16-7-9-17(33-4)10-8-16/h7-11,13-14,19-20,24,29,31-32H,6,12H2,1-5H3,(H,28,30)/t19-,20+,24-,27+/m1/s1

inchikey

  • LMIANMQWDJKADE-SHYROUOXSA-N

mass

  • 467.562

monoisotopicmass

  • 467.23079

smiles

  • O=C1NC2=C(C(O)=C([C@H]3C=C(CC[C@@H]3C(O)(C)C)C)C=C2)[C@@]([C@@H]1OC)(O)C4=CC=C(OC)C=C4

subset

  • 2_STAR

synonym EXACT

  • (3S,4S)-4,5-dihydroxy-6-[(1S,6S)-6-(2-hydroxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]-3-methoxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215434

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