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Substance Name: 2,4-Pentadien-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-5-phenyl-
RN: 118024-33-2
InChIKey: XQGJGIHVARYARV-NXZHAISVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-O4

Molecular Weight

  • 308.3314
 
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Names and Synonyms

Synonyms

  • 1-(5-Acetyl-2,4-dihydroxyphenyl)-5-phenyl-2,4-pentadien-1-one
  • BRN 5346336

Systematic Name

  • 2,4-Pentadien-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 118024-33-2

System Generated Number

  • 0118024332

Structure Descriptors

InChI

1S/C19H16O4/c1-13(20)15-11-16(19(23)12-18(15)22)17(21)10-6-5-9-14-7-3-2-4-8-14/h2-12,22-23H,1H3/b9-5+,10-6+

InChIKey

XQGJGIHVARYARV-NXZHAISVSA-N

Smiles

CC(=O)c1cc(c(cc1O)O)C(=O)/C=C/C=C/c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 650mg/kg (650mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 709, 1988.