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Substance Name: 5H-Anthra(2,1,9-mna)naphth(2'',3'':6',7')indolo(2',3':5,6)naphth(2,3-h)acridine-5,7,12,20,25(6H,19H)-pentone
RN: 83721-61-3
InChIKey: WRAOZTVYZNYZKZ-UHFFFAOYSA-N

Molecular Formula

  • C45-H20-N2-O5

Molecular Weight

  • 678.741
 
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Names and Synonyms

Synonyms

  • 5,10,12,17,22-Pentaoxo-11,23-diazaanthra(9,1,2-c,d,e)naphth(2',3':4,5)indeno(2,1-m)pentaphene
  • EINECS 280-588-5

Systematic Name

  • 5H-Anthra(2,1,9-mna)naphth(2'',3'':6',7')indolo(2',3':5,6)naphth(2,3-h)acridine-5,7,12,20,25(6H,19H)-pentone

Registry Numbers

CAS Registry Number

  • 83721-61-3

System Generated Number

  • 0083721613

Structure Descriptors

InChI

1S/C45H29N2O5/c48-35-18-32-25-10-9-22-17-33-28(45(51)37(22)42(25)46-41(32)31-16-21-6-2-1-5-20(21)15-30(31)35)13-12-26-24-11-14-29-40-38(24)34(47(52)43(26)33)19-36(49)39(40)23-7-3-4-8-27(23)44(29)50/h1-18,22-23,27,30,37,39-40,43,46H,19H2

InChIKey

WRAOZTVYZNYZKZ-UHFFFAOYSA-N

Smiles

c1ccc2=CC3=c4c(=CC(=O)C3C=c2c1)c5c([nH]4)C6C(C=C5)C=C7C8C(=CC=C7C6=O)C9=CC=C1C2C9=C(N8=O)CC(=O)C2C2C=CC=CC2C1=O