2-[3,5-bis(4-bromo-7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-9-yl)phenyl]isoindole-1,3-dione
Molecular Formula:
C
30
H
13
Br
2
N
3
O
6
InChI:
InChI=1/C30H13Br2N3O6/c31-16-5-7-23-21(12-16)29(38)40-25(33-23)14-9-15(26-34-24-8-6-17(32)13-22(24)30(39)41-26)11-18(10-14)35-27(36)19-3-1-2-4-20(19)28(35)37/h1-13H
InChIKey:
InChIKey=TVVJGKKUNWGZPK-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C4=NC5=C(C=C(C=C5)Br)C(=O)O4)C6=NC7=C(C=C(C=C7)Br)C(=O)O6
Names:
2-[3,5-bis(4-bromo-7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-9-yl)phenyl]isoindole-1,3-dione
Registries:
PubChem CID 2835759
PubChem ID 3310109
