Molecular Formula: C41H33Cl2N3O9
InChIKey: InChIKey=ANOFCMZFKQFIPJ-JDVNFPLTCQ
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)C8=CC(=C(C=C8)C(=O)O)O
Names:
PubChem4834868
Registries:
PubChem CID 3569510
PubChem ID 4834868