(Z)-2-benzooxazol-2-yl-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
Molecular Formula:
C
24
H
19
NO
3
InChI:
InChI=1/C24H19NO3/c1-16-7-9-17(10-8-16)15-20(23(26)18-11-13-19(27-2)14-12-18)24-25-21-5-3-4-6-22(21)28-24/h3-15H,1-2H3/b20-15-
InChIKey:
InChIKey=NBLHOQVFJHGZNS-HKWRFOASBP
SMILES:
CC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC
Names:
(Z)-2-benzooxazol-2-yl-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 6293207
PubChem ID 11591193