6-benzoyl-3,8-diphenyl-3,7,8-triazabicyclo[3.3.0]oct-6-ene-2,4-dione
Molecular Formula:
C
24
H
17
N
3
O
3
InChI:
InChI=1/C24H17N3O3/c28-22(16-10-4-1-5-11-16)20-19-21(27(25-20)18-14-8-3-9-15-18)24(30)26(23(19)29)17-12-6-2-7-13-17/h1-15,19,21H
InChIKey:
InChIKey=LLBJGSNZMIRERE-UHFFFAOYAR
SMILES:
C1=CC=C(C=C1)C(=O)C2=NN(C3C2C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5
Names:
6-benzoyl-3,8-diphenyl-3,7,8-triazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 2901205
PubChem ID 4826256
