Molecular Formula: C34H27NO5
InChIKey: InChIKey=FGHYOCLSGWRGMB-UHFFFAOYAQ
SMILES: CC12C(C3C4=CC=CC=C4C1C5=CC=CC=C35)C(=O)N(C2=O)C6=CC=C(C=C6)OC(=O)CC7=CC=C(C=C7)OC
Names:
PubChem10184054
Registries:
PubChem CID 4451807
PubChem ID 10184054