Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,5,6,11,12(1H)-Naphthacenepentone, 3,4,4a,12a-tetrahydro-4-(2-furanyl)-
RN: 130598-03-7
InChIKey: JJVZMTJXMIYDHJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H14-O6

Molecular Weight

  • 374.3466
 
* 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

Synonyms

  • 3,4,4a,12a-Tetrahydro-4-(2-furanyl)-2,5,6,11,12(1H)-naphthacenepentone
  • BRN 4333915

Systematic Name

  • 2,5,6,11,12(1H)-Naphthacenepentone, 3,4,4a,12a-tetrahydro-4-(2-furanyl)-

Registry Numbers

CAS Registry Number

  • 130598-03-7

System Generated Number

  • 0130598037

Structure Descriptors

InChI

1S/C22H14O6/c23-10-8-13(15-6-3-7-28-15)16-14(9-10)21(26)17-18(22(16)27)20(25)12-5-2-1-4-11(12)19(17)24/h1-7,13-14,16H,8-9H2

InChIKey

JJVZMTJXMIYDHJ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)C3=C(C2=O)C(=O)C4C(CC(=O)CC4C3=O)c5ccco5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 1400mg/kg (1400mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(7), Pg. 27, 1990.