(Z)-2-benzooxazol-2-yl-3-(4-propan-2-ylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
28
H
27
NO
3
InChI:
InChI=1/C28H27NO3/c1-4-17-31-23-15-13-22(14-16-23)27(30)24(18-20-9-11-21(12-10-20)19(2)3)28-29-25-7-5-6-8-26(25)32-28/h5-16,18-19H,4,17H2,1-3H3/b24-18-
InChIKey:
InChIKey=HFDROJLHVNYNGZ-MOHJPFBDBB
SMILES:
CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4O3
Names:
(Z)-2-benzooxazol-2-yl-3-(4-propan-2-ylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6293204
PubChem ID 11591192