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Substance Name: 2H-1-Benzopyran-2-one, 3-butyl-7-hydroxy-4-methyl-6-propyl-
RN: 111052-61-0
InChIKey: GLWYDLLOCJYACJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-O3

Molecular Weight

  • 274.3578
 
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Names and Synonyms

Synonyms

  • 3-Butyl-7-hydroxy-4-methyl-6-propyl-2H-1-benzopyran-2-one
  • RTECS DO4984000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 111052-61-0

System Generated Number

  • 0111052610

Structure Descriptors

InChI

1S/C17H22O3/c1-4-6-8-13-11(3)14-9-12(7-5-2)15(18)10-16(14)20-17(13)19/h9-10,18H,4-8H2,1-3H3

InChIKey

GLWYDLLOCJYACJ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Pharmaceutical Sciences. Vol. 49, Pg. 71, 1987.