4-(2-bromophenyl)-9-[[4-(2-bromophenyl)-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl]methyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Molecular Formula:
C
29
H
16
Br
2
N
2
O
4
InChI:
InChI=1/C29H16Br2N2O4/c30-22-7-3-1-5-18(22)26-32-24-11-9-16(14-20(24)28(34)36-26)13-17-10-12-25-21(15-17)29(35)37-27(33-25)19-6-2-4-8-23(19)31/h1-12,14-15H,13H2
InChIKey:
InChIKey=FHIARGBSDNQGBL-UHFFFAOYAV
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(OC5=O)C6=CC=CC=C6Br)C(=O)O2)Br
Names:
4-(2-bromophenyl)-9-[[4-(2-bromophenyl)-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl]methyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 4214551
PubChem ID 8388234