Molecular Formula: C28H22INO6
InChIKey: InChIKey=PVDDSTZMSTVTCB-UHFFFAOYAB
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)I)C6=CC=C(O6)CO
Names:
PubChem6059786
Registries:
PubChem CID 4128113
PubChem ID 6059786