PubChem8402619
Molecular Formula:
C
32
H
31
BrN
2
O
6
InChI:
InChI=1/C32H31BrN2O6/c1-38-27-18-22(8-10-26(27)40-20-21-6-3-2-4-7-21)29-28-30(36)24-19-23(33)9-11-25(24)41-31(28)32(37)35(29)13-5-12-34-14-16-39-17-15-34/h2-4,6-11,18-19,29H,5,12-17,20H2,1H3
InChIKey:
InChIKey=RBDWNVKHYIYQPY-UHFFFAOYAO
SMILES:
COC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Br)OCC6=CC=CC=C6
Names:
PubChem8402619
Registries:
PubChem CID 4705213
PubChem ID 8402619