3-[(E)-3-(2-methoxyphenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Molecular Formula:
C
18
H
19
NO
3
InChI:
InChI=1/C18H19NO3/c1-11-9-13(3)19-18(21)16(11)17(20)12(2)10-14-7-5-6-8-15(14)22-4/h5-10H,1-4H3,(H,19,21)/b12-10+/f/h19H
InChIKey:
InChIKey=KRWOBNOVFYQQEE-ZLCVFKHRDZ
SMILES:
CC1=CC(=C(C(=O)N1)C(=O)C(=CC2=CC=CC=C2OC)C)C
Names:
3-[(E)-3-(2-methoxyphenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Registries:
PubChem CID 5339151
PubChem ID 11573810