Molecular Formula: C42H35Cl2N3O7
InChIKey: InChIKey=ZGMJYEWMQVULNI-UHFFFAOYAW
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6)OC)O)C(=O)N(C5=O)C7=CC=C(C=C7)C=C)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6575867
Registries:
PubChem CID 4460866
PubChem ID 6575867