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Details

Stereochemistry ACHIRAL
Molecular Formula C18H8N2O4
Molecular Weight 316.2671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7-Dihydro-3,8-dimethylanthra[1,9-bc:5,10-b'c?]dipyrrole-4,5,9,10-tetrone

SMILES

CC1=C2N=CC3=C2C(=C4C=NC5=C(C)C(=O)C(=O)C3=C45)C(=O)C1=O

InChI

InChIKey=XUMBMVFBXHLACL-UHFFFAOYSA-N
InChI=1S/C18H10N2O4/c1-5-13-9-7(3-19-13)12-10-8(11(9)17(23)15(5)21)4-20-14(10)6(2)16(22)18(12)24/h3-4,19-20H,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H8N2O4
Molecular Weight 316.2671
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:49:30 GMT 2025
Edited
by admin
on Wed Apr 02 05:49:30 GMT 2025
Record UNII
T6T74PN7VH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,14-DIMETHYL-4,12-DIAZAPENTACYCLO(8.6.1.12,5.013,17.09,18)OCTADECA-1(17),2,5,9(18),10,13-HEXAENE-7,8,15,16-TETRONE
Preferred Name English
2,7-Dihydro-3,8-dimethylanthra[1,9-bc:5,10-b'c?]dipyrrole-4,5,9,10-tetrone
Systematic Name English
Anthra[1,9-bc:5,10-b'c?]dipyrrole-4,5,9,10-tetrone, 2,7-dihydro-3,8-dimethyl-
Systematic Name English
6,14-Dimethyl-4,12-diazapentacyclo[8.6.1.1^{2,5}.0^{13,17}.0^{9,18}]octadeca-1(17),2,5,9(18),10,13-hexaene-7,8,15,16-tetrone
Systematic Name English
Code System Code Type Description
FDA UNII
T6T74PN7VH
Created by admin on Wed Apr 02 05:49:30 GMT 2025 , Edited by admin on Wed Apr 02 05:49:30 GMT 2025
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PUBCHEM
6325610
Created by admin on Wed Apr 02 05:49:30 GMT 2025 , Edited by admin on Wed Apr 02 05:49:30 GMT 2025
PRIMARY
CAS
2323070-48-8
Created by admin on Wed Apr 02 05:49:30 GMT 2025 , Edited by admin on Wed Apr 02 05:49:30 GMT 2025
PRIMARY