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4-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,6-trimethyl-3H-pyridin-1-ium-2-one
4-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,6-trimethyl-3H-pyridin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC(=[N+](C1=O)C)C)C=CC2=CC=C(C=C2)OC
Isomeric SMILES
CC1C(=CC(=[N+](C1=O)C)C)/C=C/C2=CC=C(C=C2)OC
InChI
InChI=1S/C17H20NO2/c1-12-11-15(13(2)17(19)18(12)3)8-5-14-6-9-16(20-4)10-7-14/h5-11,13H,1-4H3/q+1/b8-5+
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- 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one
