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Substance Name: 6-Phenyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
RN: 81721-82-6
InChIKey: WSCFBMNKAKJCHD-UHFFFAOYSA-N

Molecular Formula

  • C22-H13-N-O2

Molecular Weight

  • 323.3497
 
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Names and Synonyms

Synonym

  • NSC 338643

Systematic Name

  • 6-Phenyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

Registry Numbers

CAS Registry Number

  • 81721-82-6

System Generated Number

  • 0081721826

Structure Descriptors

InChI

1S/C22H13NO2/c24-21-17-12-6-5-11-16(17)20-19(21)15-10-4-7-13-18(15)22(25)23(20)14-8-2-1-3-9-14/h1-13H

InChIKey

WSCFBMNKAKJCHD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c-3c(c4ccccc4c2=O)C(=O)c5c3cccc5