Molecular Formula: C36H33Cl2N3O8
InChIKey: InChIKey=ZUZWVFLNARHNQM-UHFFFAOYAG
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=C(C=C5OC)O)OC)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem4858073
Registries:
PubChem CID 3581818
PubChem ID 4858073