N-[4-[6-(4-bromophenyl)-1',2,3',4-tetraoxo-spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-3-yl]phenyl]acetamide
Molecular Formula:
C
28
H
19
BrN
2
O
6
InChI:
InChI=1/C28H19BrN2O6/c1-14(32)30-17-10-12-18(13-11-17)31-26(35)21-22(27(31)36)28(37-23(21)15-6-8-16(29)9-7-15)24(33)19-4-2-3-5-20(19)25(28)34/h2-13,21-23H,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=PBDLFARXVVBXFR-SREBMQDQCX
SMILES:
CC(=O)NC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Br
Names:
N-[4-[6-(4-bromophenyl)-1',2,3',4-tetraoxo-spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-3-yl]phenyl]acetamide
Registries:
PubChem CID 3604701
PubChem ID 9762155
