SpectraBase Spectrum ID |
Ls7kLotENSm |
Name |
2-(5-Phenyl-1,3,4-oxadiazol-2-(3H)-ylidene)-1H-indene-1,3-(2H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H10N2O3 |
InChI |
InChI=1S/C17H10N2O3/c20-14-11-8-4-5-9-12(11)15(21)13(14)17-19-18-16(22-17)10-6-2-1-3-7-10/h1-9,19H |
InChIKey |
ITDZCZFPSKTQTF-UHFFFAOYSA-N |
Molecular Weight |
290.278 g/mol |
SMILES |
N1C(OC(=N1)c1ccccc1)=C1C(c2ccccc2C1=O)=O |
SPLASH |
splash10-0py0-4910000000-6f75e146c1b67dbf80a0 |
Source of Spectrum |
Y-46-619-4a |
Synonyms |
2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)indane-1,3-dione
2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)indene-1,3-dione |
Wiley ID |
1666818 |