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Substance Name: 2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(4-(2-propenyloxy)phenyl)-
RN: 58344-63-1
InChIKey: RLRPREWKWJPMKC-YCRREMRBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-O4

Molecular Weight

  • 308.3314
 
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Names and Synonyms

Synonyms

  • 3-(1,3-Benzodioxol-5-yl)-1-(4-(2-propenyloxy)phenyl)-2-propen-1-one
  • D 480

Systematic Name

  • 2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(4-(2-propenyloxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 58344-63-1

System Generated Number

  • 0058344631

Structure Descriptors

InChI

1S/C19H16O4/c1-2-11-21-16-7-5-15(6-8-16)17(20)9-3-14-4-10-18-19(12-14)23-13-22-18/h2-10,12H,1,11,13H2/b9-3+

InChIKey

RLRPREWKWJPMKC-YCRREMRBSA-N

Smiles

C=CCOc1ccc(cc1)C(=O)/C=C/c2ccc3c(c2)OCO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2253503,