Molecular Formula: C29H21BrINO5
InChIKey: InChIKey=WGIGRZHRGFOANT-UHFFFAOYAK
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5=C2C(=O)C=C(C5=O)Br)C(=O)N(C4=O)C6=CC=C(C=C6)I)O
Names:
PubChem4843852
Registries:
PubChem CID 3574094
PubChem ID 4843852