Molecular Formula: C40H24N2O5
InChIKey: InChIKey=IUCPVPFVKPTUPH-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=C7C8=CC=CC=C8
Names:
5-[1,3-dioxo-2-(2-phenylphenyl)isoindol-5-yl]oxy-2-(2-phenylphenyl)isoindole-1,3-dione
Registries:
PubChem CID 2832571
PubChem ID 3301886