Molecular Formula: C27H22Cl2N2O7
InChIKey: InChIKey=CZJVQVWJCUMIQP-UHFFFAOYAF
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=CC6=CC=CC=C65)O)C(=O)N(C4=O)C(=O)OC)Cl
Names:
PubChem6568161
Registries:
PubChem CID 4455617
PubChem ID 6568161