PubChem4813813

Molecular Formula: C39H31BrINO8


InChI: InChI=1/C39H31BrINO8/c1-48-23-10-13-31(49-2)20(14-23)7-4-19-5-8-22(9-6-19)42-38(46)25-12-11-24-26(34(25)39(42)47)17-27-35(30(43)18-28(40)36(27)44)33(24)21-15-29(41)37(45)32(16-21)50-3/h4-11,13-16,18,25-26,33-34,45H,12,17H2,1-3H3

InChIKey: InChIKey=WIPILHDAQYSNFZ-UHFFFAOYAM
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6=C(C5C7=CC(=C(C(=C7)I)O)OC)C(=O)C=C(C6=O)Br

Names:
    PubChem4813813

Registries:
    PubChem CID 3558363
    PubChem ID 4813813