(Z)-2-benzooxazol-2-yl-3-(4-methylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
26
H
23
NO
3
InChI:
InChI=1/C26H23NO3/c1-3-16-29-21-14-12-20(13-15-21)25(28)22(17-19-10-8-18(2)9-11-19)26-27-23-6-4-5-7-24(23)30-26/h4-15,17H,3,16H2,1-2H3/b22-17-
InChIKey:
InChIKey=CCQCKFOIYKSHAH-XLNRJJMWBZ
SMILES:
CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C)C3=NC4=CC=CC=C4O3
Names:
(Z)-2-benzooxazol-2-yl-3-(4-methylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6293203
PubChem ID 11591191