Molecular Formula: C41H26N2O8
InChIKey: InChIKey=JBCFSMXUUFXMEL-UHFFFAOYAK
SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C4=CC=CC=C4C=C3)OC(=O)CN5C(=O)C6=CC=CC=C6C5=O)OC(=O)CN7C(=O)C8=CC=CC=C8C7=O
Registries:
PubChem CID 4522909
PubChem ID 10211111