Molecular Formula: C41H34Cl2N2O7
InChIKey: InChIKey=HPPDFFDKDGTASE-UHFFFAOYAK
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=CC6=CC=CC=C65)O)C(=O)N(C4=O)C7=CC=C(C=C7)C=CC8=C(C=CC(=C8)OC)OC)Cl
Names:
PubChem6568235
Registries:
PubChem CID 4455672
PubChem ID 6568235