4-[[2-[2-(4-butan-2-ylphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
Molecular Formula:
C
28
H
26
N
2
O
6
InChI:
InChI=1/C28H26N2O6/c1-3-19(2)20-9-12-24(13-10-20)34-15-16-35-26-14-11-23(30(32)33)17-22(26)18-25-28(31)36-27(29-25)21-7-5-4-6-8-21/h4-14,17-19H,3,15-16H2,1-2H3
InChIKey:
InChIKey=JBUVWEPPEYAVSP-UHFFFAOYAG
SMILES:
CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC=CC=C4
Names:
4-[[2-[2-(4-butan-2-ylphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 4460136
PubChem ID 6574432
