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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
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-NSmiles
CC(=O)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. |