| SpectraBase Spectrum ID |
C5m3HmbqHrS |
| Name |
9H,10H-4b,9a-([1,2]Benzenomethano)indeno[1,2-a]inden-9,10,11-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H12O3 |
| InChI |
InChI=1S/C23H12O3/c24-19-13-7-1-4-10-16(13)22-17-11-5-2-8-14(17)20(25)23(19,22)21(26)15-9-3-6-12-18(15)22/h1-12H |
| InChIKey |
DNHHXAXOENOELO-UHFFFAOYSA-N |
| Molecular Weight |
336.346 g/mol |
| SMILES |
c12C(C34C(c2cccc1)(c1c(C4=O)cccc1)c1c(C3=O)cccc1)=O |
| SPLASH |
splash10-000i-0149000000-5aec0a9425c4cc032145 |
| Source of Spectrum |
J-56-4758-3 |
| Synonyms |
Hexacyclo[7.7.7.0(1,9).0(2,7).0(11,16).0(17,22)]tricosa-2(7),3,5,11(16),12,14,17(22),18,20-nonaene-8,10,23-trione
Triptindan-9,10,11-trion |
| Wiley ID |
1332813 |
![9H,10H-4b,9a-([1,2]Benzenomethano)indeno[1,2-a]inden-9,10,11-trione](/api/spectrum/C5m3HmbqHrS/structure.png?h=300&w=458 "9H,10H-4b,9a-([1,2]Benzenomethano)indeno[1,2-a]inden-9,10,11-trione")
