(E)-3-[3-(2,6-dimethyl-4-oxo-5-phenyl-pyrimidin-1-yl)phenyl]prop-2-enoic acid
Molecular Formula:
C
21
H
18
N
2
O
3
InChI:
InChI=1/C21H18N2O3/c1-14-20(17-8-4-3-5-9-17)21(26)22-15(2)23(14)18-10-6-7-16(13-18)11-12-19(24)25/h3-13H,1-2H3,(H,24,25)/b12-11+/f/h24H
InChIKey:
InChIKey=LANYIAFGUJOXJZ-PUWFIWLXDJ
SMILES:
CC1=C(C(=O)N=C(N1C2=CC=CC(=C2)C=CC(=O)O)C)C3=CC=CC=C3
Names:
(E)-3-[3-(2,6-dimethyl-4-oxo-5-phenyl-pyrimidin-1-yl)phenyl]prop-2-enoic acid
Registries:
PubChem CID 777103
PubChem ID 8213148