Molecular Formula: C32H26INO6
InChIKey: InChIKey=RVIIGUSSFIBLDA-UHFFFAOYAT
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C=CC5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)I
Names:
PubChem6022387
Registries:
PubChem CID 4100323
PubChem ID 6022387