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Substance Name: 2H-1-Benzopyran-2-one, 3,6-dibutyl-7-hydroxy-4-methyl-
RN: 111052-69-8
InChIKey: PAHZYYAHSYWEKY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-O3

Molecular Weight

  • 288.3846
 
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Names and Synonyms

Synonym

  • 3,6-Dibutyl-7-hydroxy-4-methyl-2H-1-benzopyran-2-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 111052-69-8

System Generated Number

  • 0111052698

Structure Descriptors

InChI

1S/C18H24O3/c1-4-6-8-13-10-15-12(3)14(9-7-5-2)18(20)21-17(15)11-16(13)19/h10-11,19H,4-9H2,1-3H3

InChIKey

PAHZYYAHSYWEKY-UHFFFAOYSA-N

Smiles

CCCCC1=C(C)c2cc(CCCC)c(O)cc2OC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 49, Pg. 71, 1987.