Molecular Formula: C32H26Cl2N2O6
InChIKey: InChIKey=NMULCXSHANSTFA-UHFFFAOYAO
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=COC6=C(C5)C=C(C=C6)O)C(=O)N(C4=O)C7=CC=C(C=C7)C=C)Cl
Names:
PubChem6060979
Registries:
PubChem CID 4128988
PubChem ID 6060979