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Substance Name: p-((1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-2-anthryl)oxy)phenylacetate
RN: 20179-08-2
InChIKey: FQNOCNXTYADZSJ-UHFFFAOYSA-N

Molecular Formula

  • C22-H15-N-O6

Molecular Weight

  • 389.362
 
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Names and Synonyms

Synonym

  • EINECS 243-565-0

Systematic Name

  • p-((1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-2-anthryl)oxy)phenylacetate

Registry Numbers

CAS Registry Number

  • 20179-08-2

System Generated Number

  • 0020179082

Structure Descriptors

InChI

1S/C22H15NO6/c1-11(24)28-12-6-8-13(9-7-12)29-17-10-16(25)18-19(20(17)23)22(27)15-5-3-2-4-14(15)21(18)26/h2-10,25H,23H2,1H3

InChIKey

FQNOCNXTYADZSJ-UHFFFAOYSA-N

Smiles

c12c(C(=O)c3c(C1=O)cccc3)c(N)c(cc2O)Oc1ccc(OC(=O)C)cc1