2-(3-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl)indene-1,3-dione
Molecular Formula:
C
24
H
18
N
2
O
2
InChI:
InChI=1/C24H18N2O2/c27-23-16-10-4-5-11-17(16)24(28)22(23)21-14-20(15-8-2-1-3-9-15)25-18-12-6-7-13-19(18)26-21/h1-13,20,22,25H,14H2
InChIKey:
InChIKey=MKWHUTIEFKGPMN-UHFFFAOYAY
SMILES:
C1C(NC2=CC=CC=C2N=C1C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5
Names:
2-(3-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl)indene-1,3-dione
Registries:
PubChem CID 2836818
PubChem ID 3312487