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Substance Name: 7H-Furo(3,2-g)(1)benzopyran-7-one, 6,6'-((2-chlorophenyl)methylene)bis(5-hydroxy-4-methoxy-
RN: 167542-64-5
InChIKey: IKFLZKRGLXUZGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H19-Cl-O10

Molecular Weight

  • 586.9341
 
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Names and Synonyms

Synonyms

  • 3,3-(o-Chlorobenzylidene)-bis-(4-hydroxybergapten)
  • 6,6'-((2-Chlorophenyl)methylene)bis(5-hydroxy-4-methoxy-7H-furo(3,2-g)(1)benzopyran-7-one)

Systematic Name

  • 7H-Furo(3,2-g)(1)benzopyran-7-one, 6,6'-((2-chlorophenyl)methylene)bis(5-hydroxy-4-methoxy-

Registry Numbers

CAS Registry Number

  • 167542-64-5

System Generated Number

  • 0167542645

Structure Descriptors

InChI

1S/C31H19ClO10/c1-37-28-14-7-9-39-17(14)11-19-22(28)26(33)24(30(35)41-19)21(13-5-3-4-6-16(13)32)25-27(34)23-20(42-31(25)36)12-18-15(8-10-40-18)29(23)38-2/h3-12,21,33-34H,1-2H3

InChIKey

IKFLZKRGLXUZGG-UHFFFAOYSA-N

Smiles

COc1c2ccoc2cc3c1c(c(c(=O)o3)C(c4ccccc4Cl)c5c(c6c(cc7c(c6OC)cco7)oc5=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4250mg/kg (4250mg/kg)   Bulletin of the Faculty of Pharmacy Vol. 33, Pg. 137, 1995.