Molecular Formula: C32H26INO5
InChIKey: InChIKey=LSTXHNWAJMRTFU-UHFFFAOYAQ
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)I)C6=C(C(=CC=C6)CC=C)O
Names:
PubChem6023496
Registries:
PubChem CID 4101187
PubChem ID 6023496