Molecular Formula: C36H31ClN2O6
InChIKey: InChIKey=PIJXIFRIVZQBNA-UHFFFAOYAC
SMILES: CC12C(CC3C4C(CC=C3C1C=CC5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)Cl)C(=O)N(C2=O)C7=CC=CC=C7
Names:
PubChem4850548
Registries:
PubChem CID 3577769
PubChem ID 4850548