PubChem8384230
Molecular Formula:
C
33
H
23
BrN
2
O
4
InChI:
InChI=1/C33H23BrN2O4/c34-24-14-12-23(13-15-24)31(37)35(25-16-18-27(19-17-25)40-26-8-2-1-3-9-26)20-21-36-32(38)28-10-4-6-22-7-5-11-29(30(22)28)33(36)39/h1-19H,20-21H2
InChIKey:
InChIKey=JBSFISYSDLMGII-UHFFFAOYAO
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)C6=CC=C(C=C6)Br
Names:
PubChem8384230
Registries:
PubChem CID 4201555
PubChem ID 8384230
