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Substance Name: 2-Propenoic acid, 3-(3-(1-oxo-3-phenyl-2-propenyl)phenyl)-, (E,E)-
RN: 82885-72-1
InChIKey: HFYXHQBRHCHWAO-WGDLNXRISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-O3

Molecular Weight

  • 278.3056
 
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Names and Synonyms

Synonym

  • (E,E)-3-(3-(1-Oxo-3-phenyl-2-propenyl)phenyl)-2-propenoic acid

Systematic Name

  • 2-Propenoic acid, 3-(3-(1-oxo-3-phenyl-2-propenyl)phenyl)-, (E,E)-

Registry Numbers

CAS Registry Number

  • 82885-72-1

System Generated Number

  • 0082885721

Structure Descriptors

InChI

1S/C18H14O3/c19-17(11-9-14-5-2-1-3-6-14)16-8-4-7-15(13-16)10-12-18(20)21/h1-13H,(H,20,21)/b11-9+,12-10+

InChIKey

HFYXHQBRHCHWAO-WGDLNXRISA-N

Smiles

c1ccc(cc1)/C=C/C(=O)c2cccc(c2)/C=C/C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 450mg/kg (450mg/kg)   United States Patent Document. Vol. #4421927,