Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Kigelinone
RN: 149471-08-9
InChIKey: KPVZBJKXSXYQCW-UHFFFAOYSA-N

Molecular Formula

  • C19-H16-O4

Molecular Weight

  • 308.331
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Kigelinone

Synonyms

  • 2,10a-Dihydro-8,10a-dihydroxy-3,11-dimethyl-1H-cyclopent(b)anthracen-5,10-dione
  • 2,10a-Dihydro-8,10a-dihydroxy-3,11-dimethyl-1H-cyclopent(b)anthracene-5,10-dione

Systematic Names

  • 1H-Cyclopent(b)anthracen-5,10-dione, 2,10a-dihydro-8,10a-dihydroxy-3,11-dimethyl-
  • 1H-Cyclopent(b)anthracene-5,10-dione, 2,10a-dihydro-8,10a-dihydroxy-3,11-dimethyl-

Registry Numbers

CAS Registry Number

  • 149471-08-9

System Generated Number

  • 0149471089

Structure Descriptors

InChI

1S/C19H16O4/c1-9-3-5-12-10(2)19(23)16(8-14(9)12)17(21)13-6-4-11(20)7-15(13)18(19)22/h4,6-8,20,23H,3,5H2,1-2H3

InChIKey

KPVZBJKXSXYQCW-UHFFFAOYSA-N

Smiles

c1(ccc2C(C3=CC=4C(=C([C@@]3(C(c2c1)=O)O)C)CCC4C)=O)O