Molecular Formula: C32H31Cl2N3O7
InChIKey: InChIKey=ZCAYTTRQRRCVEA-UHFFFAOYAK
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=CC(=C5)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7)Cl
Names:
PubChem6070856
Registries:
PubChem CID 4136337
PubChem ID 6070856