SpectraBase Spectrum ID |
2FJ7YV3tlcY |
Name |
2-[4-(Diethylamino)benzylidene]-1H-indene-1,3(2H)-dione |
CAS Registry Number |
34200-53-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19NO2 |
InChI |
InChI=1S/C20H19NO2/c1-3-21(4-2)15-11-9-14(10-12-15)13-18-19(22)16-7-5-6-8-17(16)20(18)23/h5-13H,3-4H2,1-2H3 |
InChIKey |
QSKPRAZBWICXDM-UHFFFAOYSA-N |
Molecular Weight |
305.377 g/mol |
SMILES |
C1(C(c2ccccc2C1=O)=O)=Cc1ccc(cc1)N(CC)CC |
SPLASH |
splash10-0006-1393000000-5528d76c1eb386c81e69 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
1H-Indene-1,3(2H)-dione, 2-[[4-(diethylamino)phenyl]methylene]-
2-((4-(diethylamino)phenyl)methylene)-1H-indene-1,3(2H)-dione
2-(p-(Diethylamino)benzylidene)-1,3-indandione
2-[4-(diethylamino)benzylidene]indane-1,3-quinone
2-[[4-(diethylamino)phenyl]methylene]indane-1,3-dione
2-[[4-(diethylamino)phenyl]methylidene]indene-1,3-dione
Benzenamine, N,N-diethyl-4-(1,3-dioxo-2-indanylidene)-
EINECS 251-874-7 |
Wiley ID |
1433982 |