| SpectraBase Spectrum ID |
FrDZRVHCJnF |
| Name |
Triphenyleno[2,3-c]furan-10,12-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H10O3 |
| InChI |
InChI=1S/C20H10O3/c21-19-17-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16(15)10-18(17)20(22)23-19/h1-10H |
| InChIKey |
JVTIDBOWBCAXQA-UHFFFAOYSA-N |
| Molecular Weight |
298.297 g/mol |
| SMILES |
C1(OC(c2cc3c4c(c5c(c3cc12)cccc5)cccc4)=O)=O |
| SPLASH |
splash10-01ta-0390000000-6abdf2009a33effa3a36 |
| Source of Spectrum |
JA-49-965-0 |
| Synonyms |
phenanthro[9,10-f]isobenzofuran-10,12-dione
phenanthro[9,10-f][2]benzofuran-10,12-dione |
| Wiley ID |
1301468 |
![Triphenyleno[2,3-c]furan-10,12-dione](/api/spectrum/FrDZRVHCJnF/structure.png?h=300&w=458 "Triphenyleno[2,3-c]furan-10,12-dione")
