PubChem6047586
Molecular Formula:
C
35
H
31
Br
3
N
2
O
6
InChI:
InChI=1/C35H31Br3N2O6/c1-46-26-14-22(30(37)31(38)33(26)43)27-19-7-8-20-28(21(19)13-23-29(27)25(41)15-24(36)32(23)42)35(45)40(34(20)44)18-9-11-39(12-10-18)16-17-5-3-2-4-6-17/h2-7,14-15,18,20-21,27-28,43H,8-13,16H2,1H3
InChIKey:
InChIKey=QWYLQFASRLDQNQ-UHFFFAOYAL
SMILES:
COC1=C(C(=C(C(=C1)C2C3=CCC4C(C3CC5=C2C(=O)C=C(C5=O)Br)C(=O)N(C4=O)C6CCN(CC6)CC7=CC=CC=C7)Br)Br)O
Names:
PubChem6047586
Registries:
PubChem CID 4119005
PubChem ID 6047586
