SpectraBase Spectrum ID |
BcajAdMaeUQ |
Name |
2-(3-Methoxyphenyl)-1H-isoindole-1,3(2H)-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11NO3 |
InChI |
InChI=1S/C15H11NO3/c1-19-11-6-4-5-10(9-11)16-14(17)12-7-2-3-8-13(12)15(16)18/h2-9H,1H3 |
InChIKey |
UTDBCWSLBSPUPK-UHFFFAOYSA-N |
Molecular Weight |
253.257 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)c1cc(ccc1)OC)=O |
SPLASH |
splash10-0udi-1090000000-d5aee0881eb83e624a1e |
Source of Spectrum |
K-2001-520-2 |
Synonyms |
2-(3-methoxyphenyl)isoindole-1,3-dione
2-(3-methoxyphenyl)isoindoline-1,3-dione
2-(3-methoxyphenyl)isoindoline-1,3-quinone |
Wiley ID |
1580337 |