3,6,8-triphenyl-3,7,8-triazabicyclo[3.3.0]oct-6-ene-2,4-dione
Molecular Formula:
C
23
H
17
N
3
O
2
InChI:
InChI=1/C23H17N3O2/c27-22-19-20(16-10-4-1-5-11-16)24-26(18-14-8-3-9-15-18)21(19)23(28)25(22)17-12-6-2-7-13-17/h1-15,19,21H
InChIKey:
InChIKey=MHBMGMSLBVUTMO-UHFFFAOYAT
SMILES:
C1=CC=C(C=C1)C2=NN(C3C2C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5
Names:
3,6,8-triphenyl-3,7,8-triazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 2900872
PubChem ID 4830103
