PubChem8393023
Molecular Formula:
C
35
H
27
Br
3
N
2
O
5
InChI:
InChI=1/C35H27Br3N2O5/c1-16-3-4-19(11-17(16)2)28(41)15-45-35(44)23-14-27(39-26-10-7-20(36)12-22(23)26)18-5-8-21(9-6-18)40-33(42)29-24-13-25(30(29)34(40)43)32(38)31(24)37/h3-12,14,24-25,29-32H,13,15H2,1-2H3
InChIKey:
InChIKey=TZFLRARWRUPWPW-UHFFFAOYAI
SMILES:
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(C7Br)Br)C
Names:
PubChem8393023
Registries:
PubChem CID 4229941
PubChem ID 8393023