| SpectraBase Spectrum ID |
L7qWVSJ5SiZ |
| Name |
5-[4-(5-Benzyloxy-2,3-dihydro-2,2,4,6,7-pentamethylbenzofuran-3-ylmethoxy)phenylmethylene]thiazolidine-2,4-dione |
| Alternate Name(s) |
(5Z)-5-(4-{[5-(benzyloxy)-2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-3-yl]methoxy}benzylidene)-1,3-thiazolidine-2,4-dione
(5Z)-5-[[4-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methoxy]phenyl]methylidene]thiazolidine-2,4-dione
(5Z)-5-[[4-[(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)methoxy]phenyl]methylene]thiazolidine-2,4-dione
(5Z)-5-[[4-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H31NO5S |
| InChI |
InChI=1S/C31H31NO5S/c1-18-19(2)28-26(20(3)27(18)36-16-22-9-7-6-8-10-22)24(31(4,5)37-28)17-35-23-13-11-21(12-14-23)15-25-29(33)32-30(34)38-25/h6-15,24H,16-17H2,1-5H3,(H,32,33,34)/b25-15- |
| InChIKey |
KULVWOKZVOLTQA-MYYYXRDXSA-N |
| Molecular Weight |
529.651 g/mol |
| SMILES |
N1C(S\C(C1=O)=C\c1ccc(OCC2c3c(OC2(C)C)c(c(c(OCc2ccccc2)c3C)C)C)cc1)=O |
| SPLASH |
splash10-05n3-5090810000-30585221338a845c5dc5 |
| Source of Spectrum |
F2-42-1934-4 |
| Wiley ID |
1600126 |
![5-[4-(5-Benzyloxy-2,3-dihydro-2,2,4,6,7-pentamethylbenzofuran-3-ylmethoxy)phenylmethylene]thiazolidine-2,4-dione](/api/spectrum/L7qWVSJ5SiZ/structure.png?h=300&w=458 "5-[4-(5-Benzyloxy-2,3-dihydro-2,2,4,6,7-pentamethylbenzofuran-3-ylmethoxy)phenylmethylene]thiazolidine-2,4-dione")
