PubChem8403319
Molecular Formula:
C
29
H
27
BrN
2
O
4
InChI:
InChI=1/C29H27BrN2O4/c1-31(2)14-7-15-32-26(20-10-6-11-22(16-20)35-18-19-8-4-3-5-9-19)25-27(33)23-17-21(30)12-13-24(23)36-28(25)29(32)34/h3-6,8-13,16-17,26H,7,14-15,18H2,1-2H3
InChIKey:
InChIKey=VYWFUKSLGVAKCK-UHFFFAOYAR
SMILES:
CN(C)CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC(=CC=C4)OCC5=CC=CC=C5
Names:
PubChem8403319
Registries:
PubChem CID 4705913
PubChem ID 8403319