Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7-Acetoxy-6-allyl-4,8-dimethylcoumarin
RN: 3993-45-1
UNII: V3D16DK5K4
InChIKey: WPXKHUHUPSKNMM-UHFFFAOYSA-N

Molecular Formula

  • C16-H16-O4

Molecular Weight

  • 272.2984
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 7-Acetoxy-6-allyl-4,8-dimethylcoumarin

Synonyms

  • NSC 60422
  • UNII-V3D16DK5K4

Systematic Names

  • 2H-1-Benzopyran-2-one, 7-(acetyloxy)-4,8-dimethyl-6-(2-propen-1-yl)-
  • 2H-1-Benzopyran-2-one, 7-(acetyloxy)-4,8-dimethyl-6-(2-propenyl)-
  • Coumarin, 6-allyl-7-hydroxy-4,8-dimethyl-, acetate (8CI)

Registry Numbers

CAS Registry Number

  • 3993-45-1

FDA UNII

  • V3D16DK5K4

System Generated Number

  • 0003993451

Structure Descriptors

InChI

1S/C16H16O4/c1-5-6-12-8-13-9(2)7-14(18)20-16(13)10(3)15(12)19-11(4)17/h5,7-8H,1,6H2,2-4H3

InChIKey

WPXKHUHUPSKNMM-UHFFFAOYSA-N

Smiles

CC(=O)Oc1c(C)c2OC(=O)C=C(C)c2cc1CC=C