PubChem3305644
Molecular Formula:
C
33
H
33
BrN
2
O
8
InChI:
InChI=1/C33H33BrN2O8/c1-6-42-20-13-9-18(10-14-20)35-27(37)23-25(29(35)39)33(34)17(4)22(31(41)44-8-3)32(23,5)24-26(33)30(40)36(28(24)38)19-11-15-21(16-12-19)43-7-2/h9-16,23-26H,6-8H2,1-5H3
InChIKey:
InChIKey=RUNZJPHTELNMKZ-UHFFFAOYAV
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C5C(C3(C(=C4C)C(=O)OCC)C)C(=O)N(C5=O)C6=CC=C(C=C6)OCC)Br
Names:
PubChem3305644
Registries:
PubChem CID 2834101
PubChem ID 3305644
