| SpectraBase Spectrum ID |
DHaysNxvEog |
| Name |
Benzo[3,4]phenanthro[1,2-c]furan-5,7-dione |
| CAS Registry Number |
6709-40-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H10O3 |
| InChI |
InChI=1S/C20H10O3/c21-19-17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)18(17)20(22)23-19/h1-10H |
| InChIKey |
GHDIKJCEWWSPPD-UHFFFAOYSA-N |
| Molecular Weight |
298.297 g/mol |
| SMILES |
C1(=O)c2c3c(c4ccccc4c2C(O1)=O)c1c(cccc1)cc3 |
| SPLASH |
splash10-004i-0290000000-eb383f64c9338cb4c3bc |
| Source of Spectrum |
F-36-807-0 |
| Synonyms |
Benz(c)phenanthrene-9,10-dicarboxylic anhydride
benzo[3,4]phenanthro[9,10-c]furan-5,7-dione
Benzo[c]phenanthrene-5,6-dicarboxylic anhydride
NSC 408828 |
| Wiley ID |
1301465 |
![Benzo[3,4]phenanthro[1,2-c]furan-5,7-dione](/api/spectrum/DHaysNxvEog/structure.png?h=300&w=458 "Benzo[3,4]phenanthro[1,2-c]furan-5,7-dione")
