(E)-3-[3-(2,6-dimethyl-4-oxo-5-phenyl-pyrimidin-1-yl)phenyl]prop-2-enoic acid

Molecular Formula: C21H18N2O3


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