Molecular Formula: C37H27IN2O7
InChIKey: InChIKey=XWRGJWAXFLQNSY-UHFFFAOYAA
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C(=C5)I)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7
Names:
PubChem6017363
Registries:
PubChem CID 4096552
PubChem ID 6017363