Molecular Formula: C32H24N2O5
InChIKey: InChIKey=JVWUZWFZLOHNEE-UHFFFAOYAV
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC(=C(C=C6)C)C)C
Names:
2-(3,4-dimethylphenyl)-5-[2-(3,4-dimethylphenyl)-1,3-dioxo-isoindol-5-yl]oxy-isoindole-1,3-dione
Registries:
PubChem CID 2260246
PubChem ID 3301689