Molecular Formula: C32H26N4O6
InChIKey: InChIKey=PWSNDOHURBSVFA-BNIPGBBVBS
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N=C3C(=CC4=C(N3CC5=CC=CO5)N=C6C=CC=CN6C4=O)C(=O)OCC
Names:
PubChem6079640
Registries:
PubChem CID 2158300
PubChem ID 6079640