SpectraBase Spectrum ID |
A1lSWbuPJCj |
Name |
1(2H)-acenaphthylenone, 2-(2-oxo-1(2H)-acenaphthylenylidene)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H12O2 |
InChI |
InChI=1S/C24H12O2/c25-23-17-11-3-7-13-5-1-9-15(19(13)17)21(23)22-16-10-2-6-14-8-4-12-18(20(14)16)24(22)26/h1-12H/b22-21+ |
InChIKey |
DOTLEUORWLAKLE-QURGRASLSA-N |
Molecular Weight |
332.358 g/mol |
SMILES |
C1(=O)\C(=C\2C(=O)c3cccc4cccc2c34)c2cccc3cccc1c23 |
SPLASH |
splash10-003r-0297000000-79ca59b88aa060fa0c5c |
Source of Spectrum |
JX-2015-3-586 |
Synonyms |
2H,2'H-[1,1'-biacenaphthylenylidene]-2,2'-dione
2-(2-oxo-1-acenaphthylenylidene)-1-acenaphthylenone
2-(2-oxoacenaphthylen-1-ylidene)acenaphthylen-1-one
2-(2-oxidanylideneacenaphthylen-1-ylidene)acenaphthylen-1-one |
Wiley ID |
1724136 |