| SpectraBase Spectrum ID |
LFc4yu18Ifi |
| Name |
2-[4-(Pentyloxy)benzylidene]-1H-indene-1,3(2H)-dione |
| Alternate Name(s) |
2-(4-amoxybenzylidene)indane-1,3-quinone
2-[(4-pentoxyphenyl)methylene]indane-1,3-dione
2-[(4-pentoxyphenyl)methylidene]indene-1,3-dione
2-[4-(Pentyloxy)benzylidene]-1,3-indandione |
| CAS Registry Number |
313494-08-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O3 |
| InChI |
InChI=1S/C21H20O3/c1-2-3-6-13-24-16-11-9-15(10-12-16)14-19-20(22)17-7-4-5-8-18(17)21(19)23/h4-5,7-12,14H,2-3,6,13H2,1H3 |
| InChIKey |
UYTUTQSOXBXHHT-UHFFFAOYSA-N |
| Molecular Weight |
320.388 g/mol |
| SMILES |
c1ccc2c(c1)C(C(C2=O)=Cc1ccc(cc1)OCCCCC)=O |
| SPLASH |
splash10-0007-9361000000-ed36bf60f45281f46210 |
| Wiley ID |
1468374 |
![2-[4-(Pentyloxy)benzylidene]-1H-indene-1,3(2H)-dione](/api/spectrum/LFc4yu18Ifi/structure.png?h=300&w=458 "2-[4-(Pentyloxy)benzylidene]-1H-indene-1,3(2H)-dione")
