2-[(E)-2-(3-phenoxyphenyl)ethenyl]-5-phenyl-benzooxazole
Molecular Formula:
C
27
H
19
NO
2
InChI:
InChI=1/C27H19NO2/c1-3-9-21(10-4-1)22-15-16-26-25(19-22)28-27(30-26)17-14-20-8-7-13-24(18-20)29-23-11-5-2-6-12-23/h1-19H/b17-14+
InChIKey:
InChIKey=MBBOQWBZOOYGLJ-SAPNQHFABI
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C=CC4=CC(=CC=C4)OC5=CC=CC=C5
Names:
2-[(E)-2-(3-phenoxyphenyl)ethenyl]-5-phenyl-benzooxazole
Registries:
PubChem CID 6310811
PubChem ID 11597312