Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rotenonone
RN: 4439-62-7
UNII: 8LO3PH2R0J
InChIKey: CWZIPBGXMLRVIC-OAHLLOKOSA-N

Note

  • Degradation product of rotenone in water.

Molecular Formula

  • C23-H18-O7

Molecular Weight

  • 406.3882
 
* 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

  • Rotenonone

Synonyms

  • NSC 219968
  • UNII-8LO3PH2R0J

Systematic Name

  • (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6,12-dione, 1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-, (R)-

Registry Numbers

CAS Registry Number

  • 4439-62-7

FDA UNII

  • 8LO3PH2R0J

System Generated Number

  • 0004439627

Structure Descriptors

InChI

1S/C23H18O7/c1-10(2)15-8-13-14(28-15)6-5-11-20(24)19-12-7-17(26-3)18(27-4)9-16(12)29-23(25)22(19)30-21(11)13/h5-7,9,15H,1,8H2,2-4H3/t15-/m1/s1

InChIKey

CWZIPBGXMLRVIC-OAHLLOKOSA-N

Smiles

COc1cc2OC(=O)C3=C(C(=O)c4ccc5O[C@H](Cc5c4O3)C(=C)C)c2cc1OC