Molecular Formula: C44H40Cl2N4O7
InChIKey: InChIKey=MDMGCMOEPCJWKF-UHFFFAOYAL
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)N9CCOCC9
Names:
PubChem6040804
Registries:
PubChem CID 4113984
PubChem ID 6040804