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Substance Name: 2H-1-Benzopyran-2-one, 4-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-7-methoxy-3-phenyl-
RN: 111038-37-0
InChIKey: BLQSVYLPNWHPKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H29-N-O5

Molecular Weight

  • 459.5391
 
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Names and Synonyms

  • 2H-1-Benzopyran-2-one, 4-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-7-methoxy-3-phenyl-

Registry Numbers

CAS Registry Number

  • 111038-37-0

System Generated Number

  • 0111038370

Structure Descriptors

InChI

1S/C28H29NO5/c1-18(2)29-16-21(30)17-33-22-11-9-20(10-12-22)26-24-14-13-23(32-3)15-25(24)34-28(31)27(26)19-7-5-4-6-8-19/h4-15,18,21,29-30H,16-17H2,1-3H3

InChIKey

BLQSVYLPNWHPKH-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1ccc(cc1)c2c3ccc(cc3oc(=O)c2c4ccccc4)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 49, Pg. 43, 1987.