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Substance Name: 2H-1-Benzopyran-2-one, 3-butyl-7-hydroxy-4-methyl-6-pentyl-
RN: 111052-71-2
InChIKey: ZBIHOLUXWKOYOA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-O3

Molecular Weight

  • 302.4114
 
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Names and Synonyms

Synonym

  • 3-Butyl-7-hydroxy-4-methyl-6-pentyl-2H-1-benzopyran-2-one

Systematic Name

  • 2H-1-Benzopyran-2-one, 3-butyl-7-hydroxy-4-methyl-6-pentyl-

Registry Numbers

CAS Registry Number

  • 111052-71-2

System Generated Number

  • 0111052712

Structure Descriptors

InChI

1S/C19H26O3/c1-4-6-8-9-14-11-16-13(3)15(10-7-5-2)19(21)22-18(16)12-17(14)20/h11-12,20H,4-10H2,1-3H3

InChIKey

ZBIHOLUXWKOYOA-UHFFFAOYSA-N

Smiles

CCCCCc1cc2c(c(c(=O)oc2cc1O)CCCC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) BEHAVIORAL: EXCITEMENT Indian Journal of Pharmaceutical Sciences. Vol. 49, Pg. 71, 1987.