| SpectraBase Spectrum ID |
1TDCjkUZ2e |
| Name |
4,4a,5,6,8,9,10,11-Octahydro-2,12(3H,9aH)bibenzo[1,2-a;1',2'-j]acridinedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c23-14-5-1-12-3-7-20-18(16(12)9-14)11-19-17-10-15(24)6-2-13(17)4-8-21(19)22-20/h9-13H,1-8H2 |
| InChIKey |
DVPUJGLRZHPKOK-UHFFFAOYSA-N |
| Molecular Weight |
319.404 g/mol |
| SMILES |
C1=2c3c(nc4c(C5=CC(=O)CCC5CC4)c3)CCC1CCC(C2)=O |
| SPLASH |
splash10-00kf-0096000000-d66d6bbdf3230d206d97 |
| Source of Spectrum |
Y1-36-20-18 |
| Synonyms |
4,4a,5,6,9,9a,10,11-octahydrodibenzo[a,j]acridine-2,12(3H,8H)-dione |
| Wiley ID |
1526920 |
![4,4a,5,6,8,9,10,11-Octahydro-2,12(3H,9aH)bibenzo[1,2-a;1',2'-j]acridinedione](/api/spectrum/1TDCjkUZ2e/structure.png?h=300&w=458 "4,4a,5,6,8,9,10,11-Octahydro-2,12(3H,9aH)bibenzo[1,2-a;1',2'-j]acridinedione")
