Molecular Formula: C43H34IN3O5
InChIKey: InChIKey=KPULTSCUSHVKPK-UHFFFAOYAR
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC=C(C8=CC=CC=C78)O)C(=O)N(C5=O)C9=CC=C(C=C9)I
Names:
PubChem6064855
Registries:
PubChem CID 4131927
PubChem ID 6064855