PubChem8403613
Molecular Formula:
C
22
H
19
BrN
2
O
6
InChI:
InChI=1/C22H19BrN2O6/c1-29-9-8-25-19(12-2-5-14(6-3-12)30-11-17(24)26)18-20(27)15-10-13(23)4-7-16(15)31-21(18)22(25)28/h2-7,10,19H,8-9,11H2,1H3,(H2,24,26)/f/h24H2
InChIKey:
InChIKey=MIZPKQQTCPQVSS-PECIQRARCF
SMILES:
COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)N
Names:
PubChem8403613
Registries:
PubChem CID 4706207
PubChem ID 8403613