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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 f
... > 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 f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > pesimquinolone f
... > 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 f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > pesimquinolone f
... > 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 f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > pesimquinolone f

Preferred term

pesimquinolone f  

Type

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

Broader concept

charge

  • 0

formula

  • C27H31NO5

inchi

  • InChI=1S/C27H31NO5/c1-15(2)19-11-6-16(3)14-21(19)20-12-13-22-23(24(20)29)27(31,25(33-5)26(30)28-22)17-7-9-18(32-4)10-8-17/h7-10,12-14,19,21,25,29,31H,1,6,11H2,2-5H3,(H,28,30)/t19-,21+,25-,27+/m1/s1

inchikey

  • CHPXZUPXHVOEDT-HQNFRFEVSA-N

mass

  • 449.547

monoisotopicmass

  • 449.22022

smiles

  • O=C1NC2=C(C(O)=C([C@H]3C=C(CC[C@@H]3C(=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-3-methoxy-4-(4-methoxyphenyl)-6-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-1,3-dihydroquinolin-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215455

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