SpectraBase Spectrum ID |
76gcUYvfIUj |
Name |
3a-[2-(4-Methoxyphenyl)-2-oxoethyl]perhydropyrrolo[3,4-c]pyrrole-1,3,4,6-tetraone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2O6 |
InChI |
InChI=1S/C15H12N2O6/c1-23-8-4-2-7(3-5-8)9(18)6-15-10(11(19)16-13(15)21)12(20)17-14(15)22/h2-5,10H,6H2,1H3,(H,16,19,21)(H,17,20,22) |
InChIKey |
UBSVXJYPUISIHR-UHFFFAOYSA-N |
Molecular Weight |
316.269 g/mol |
SMILES |
N1C(C2C(C(NC2=O)=O)(C1=O)CC(c1ccc(cc1)OC)=O)=O |
SPLASH |
splash10-014i-0009000000-b9f8989a5adf4a156923 |
Source of Spectrum |
O1-45-476-3a |
Synonyms |
3a-[2-(4-methoxyphenyl)-2-oxoethyl]-6aH-pyrrolo[3,4-c]pyrrole-1,3,4,6-tetrone
3a-[2-(4-methoxyphenyl)-2-oxo-ethyl]-6aH-pyrrolo[3,4-c]pyrrole-1,3,4,6-tetrone
3a-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-6aH-pyrrolo[3,4-c]pyrrole-1,3,4,6-tetrone |
Wiley ID |
1668951 |