PubChem8368380
Molecular Formula:
C
34
H
27
BrN
2
O
6
InChI:
InChI=1/C34H27BrN2O6/c1-42-24-11-6-19(7-12-24)29(38)17-43-34(41)26-16-28(36-27-13-8-22(35)15-25(26)27)18-4-9-23(10-5-18)37-32(39)30-20-2-3-21(14-20)31(30)33(37)40/h4-13,15-16,20-21,30-31H,2-3,14,17H2,1H3
InChIKey:
InChIKey=DQBUZGPBIXEHBM-UHFFFAOYAT
SMILES:
COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O
Names:
PubChem8368380
Registries:
PubChem CID 4158108
PubChem ID 8368380
