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Substance Name: 2H,10H-Benzo(1,2-b:3,4-b')dipyran-2,10-dione, 8,9-dihydro-4-methyl-9-((4-(2-methylphenyl)-1-piperazinyl)methyl)-
RN: 78808-02-3
InChIKey: RLOISWKDPHBTFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-N2-O4

Molecular Weight

  • 418.4904
 
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Names and Synonyms

  • 2H,10H-Benzo(1,2-b:3,4-b')dipyran-2,10-dione, 8,9-dihydro-4-methyl-9-((4-(2-methylphenyl)-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 78808-02-3

System Generated Number

  • 0078808023

Structure Descriptors

InChI

1S/C25H26N2O4/c1-16-5-3-4-6-20(16)27-11-9-26(10-12-27)14-18-15-30-21-8-7-19-17(2)13-22(28)31-25(19)23(21)24(18)29/h3-8,13,18H,9-12,14-15H2,1-2H3

InChIKey

RLOISWKDPHBTFS-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)CC3COc4ccc5c(cc(=O)oc5c4C3=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 900mg/kg (900mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 215, 1981.