Molecular Formula: C46H35Cl2N3O7
InChIKey: InChIKey=YKJLAIXLCPXGGW-UHFFFAOYAR
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=CC=C6)O)C(=O)N(C5=O)C7=CC=C(C=C7)C(=O)C8=CC=CC=C8)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl
Names:
PubChem6080395
Registries:
PubChem CID 4143542
PubChem ID 6080395