PubChem8402637

Molecular Formula: C₃₃H₃₃BrN₂O₆

InChI: InChI=1/C33H33BrN2O6/c1-2-40-28-19-23(9-11-27(28)41-21-22-7-4-3-5-8-22)30-29-31(37)25-20-24(34)10-12-26(25)42-32(29)33(38)36(30)14-6-13-35-15-17-39-18-16-35/h3-5,7-12,19-20,30H,2,6,13-18,21H2,1H3

InChIKey: InChIKey=ODQVRCWXEBEZQQ-UHFFFAOYAL
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Br)OCC6=CC=CC=C6

Names:
    PubChem8402637

Registries:
    PubChem CID 4705231
    PubChem ID 8402637