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Substance Name: 2H-Thieno(2,3-c)(1)benzopyran-9-ol, 1,4-dihydro-7-(1,2-dimethylheptyl)-2,4,4-trimethyl-
RN: 56291-44-2
InChIKey: HDPKJWICBWVRGV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H34-O2-S

Molecular Weight

  • 374.5856
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-7-(1,2-dimethylheptyl)-2,4,4-trimethyl-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran
  • 1,4-Dihydro-7-(1,2-dimethylheptyl)-2,4,4-trimethyl-2H-thieno(2,3-c)(1)benzopyran-9-ol
  • BRN 1326482

Systematic Name

  • 2H-Thieno(2,3-c)(1)benzopyran-9-ol, 1,4-dihydro-7-(1,2-dimethylheptyl)-2,4,4-trimethyl-

Registry Numbers

CAS Registry Number

  • 56291-44-2

System Generated Number

  • 0056291442

Structure Descriptors

InChI

1S/C23H34O2S/c1-7-8-9-10-14(2)16(4)17-12-19(24)21-18-11-15(3)26-22(18)23(5,6)25-20(21)13-17/h12-16,24H,7-11H2,1-6H3

InChIKey

HDPKJWICBWVRGV-UHFFFAOYSA-N

Smiles

CCCCCC(C)C(C)c1cc(c2c(c1)OC(C3=C2CC(S3)C)(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 552, 1976.