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Substance Name: 1(2H)-Naphthalenone, 3,4-dihydro-2-((3,4-dimethoxyphenyl)methylene)-, (E)-
RN: 130689-14-4
InChIKey: GAWLBBIQPOSEMR-RVDMUPIBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-O3

Molecular Weight

  • 294.3482
 
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Names and Synonyms

Synonym

  • (E)-3,4-Dihydro-2-((3,4-dimethoxyphenyl)methylene)-1(2H)-naphthalenone

Systematic Name

  • 1(2H)-Naphthalenone, 3,4-dihydro-2-((3,4-dimethoxyphenyl)methylene)-, (E)-

Registry Numbers

CAS Registry Number

  • 130689-14-4

System Generated Number

  • 0130689144

Structure Descriptors

InChI

1S/C19H18O3/c1-21-17-10-7-13(12-18(17)22-2)11-15-9-8-14-5-3-4-6-16(14)19(15)20/h3-7,10-12H,8-9H2,1-2H3/b15-11+

InChIKey

GAWLBBIQPOSEMR-RVDMUPIBSA-N

Smiles

COc1ccc(cc1OC)/C=C/2\CCc3ccccc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 243mg/kg (243mg/kg)   Drug and Chemical Toxicology. Vol. 13, Pg. 195, 1990.