| SpectraBase Spectrum ID |
6ehkSKSb3aQ |
| Name |
2-Formyl-6,13-pentacenequinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H12O3 |
| InChI |
InChI=1S/C23H12O3/c24-12-13-5-6-16-10-20-21(11-17(16)7-13)23(26)19-9-15-4-2-1-3-14(15)8-18(19)22(20)25/h1-12H |
| InChIKey |
SWAMQEBHYHJANA-UHFFFAOYSA-N |
| Molecular Weight |
336.346 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cc2c(cccc2)c3)cc2c(c1)cc(C=O)cc2 |
| SPLASH |
splash10-000i-0009000000-7288f0d6450f3e03e898 |
| Source of Spectrum |
I-85-1031-11 |
| Synonyms |
6,13-dioxo-6,13-dihydro-2-pentacenecarbaldehyde |
| Wiley ID |
1584913 |
