Molecular Formula: C22H30N2O7
InChIKey: InChIKey=LIWMQOPAFPFDQK-UHFFFAOYAJ
SMILES: C1COCCOCCOCCOCCN1C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
Names:
2-[4-oxo-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butyl]isoindole-1,3-dione
Registries:
PubChem CID 4861355
PubChem ID 9813850