2-(4-fluorophenyl)-7-(4-methylphenyl)-4-oxa-3,7-diazabicyclo[3.3.0]oct-2-ene-6,8-dione
Molecular Formula:
C
18
H
13
FN
2
O
3
InChI:
InChI=1/C18H13FN2O3/c1-10-2-8-13(9-3-10)21-17(22)14-15(20-24-16(14)18(21)23)11-4-6-12(19)7-5-11/h2-9,14,16H,1H3
InChIKey:
InChIKey=XIDKLXTXDWKNPW-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC=C(C=C4)F
Names:
2-(4-fluorophenyl)-7-(4-methylphenyl)-4-oxa-3,7-diazabicyclo[3.3.0]oct-2-ene-6,8-dione
Registries:
PubChem CID 3568535
PubChem ID 4832982