Molecular Formula: C30H15N3O6
InChIKey: InChIKey=PXHUDTAIFUYSRD-UHFFFAOYAF
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C4=NC5=CC=CC=C5C(=O)O4)C6=NC7=CC=CC=C7C(=O)O6
Names:
2-[3,5-bis(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]isoindole-1,3-dione
Registries:
PubChem CID 1381047
PubChem ID 3301806