PubChem4831477
Molecular Formula:
C
33
H
28
Br
2
N
2
O
7
InChI:
InChI=1/C33H28Br2N2O7/c1-43-26-13-16(12-23(34)31(26)40)27-19-6-7-20-28(21(19)14-22-29(27)25(38)15-24(35)30(22)39)33(42)37(32(20)41)18-4-2-17(3-5-18)36-8-10-44-11-9-36/h2-6,12-13,15,20-21,27-28,40H,7-11,14H2,1H3
InChIKey:
InChIKey=KTLQIPXHIMXWAN-UHFFFAOYAC
SMILES:
COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5=C2C(=O)C=C(C5=O)Br)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7)Br)O
Names:
PubChem4831477
Registries:
PubChem CID 3567694
PubChem ID 4831477
