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1-ethenyl-3-(3-ethylphenyl)-5-(3-methoxyphenyl)-2,3-dihydropyridin-4-one
1-ethenyl-3-(3-ethylphenyl)-5-(3-methoxyphenyl)-2,3-dihydropyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2CN(C=C(C2=O)C3=CC(=CC=C3)OC)C=C
Isomeric SMILES
CCC1=CC=CC(=C1)C2CN(C=C(C2=O)C3=CC(=CC=C3)OC)C=C
InChI
InChI=1S/C22H23NO2/c1-4-16-8-6-9-17(12-16)20-14-23(5-2)15-21(22(20)24)18-10-7-11-19(13-18)25-3/h5-13,15,20H,2,4,14H2,1,3H3
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- 3-(3-chlorophenyl)-5-(3-fluorophenyl)-1-methyl-piperidin-4-one
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- 5-(3-ethoxyphenyl)-3-(2-methylphenyl)-1-prop-2-enyl-2,3-dihydropyridin-4-one
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- 3-(4-propan-2-yloxyphenyl)-1-prop-2-ynyl-5-[3-(trifluoromethyl)phenyl]-2,3-dihydropyridin-4-one
- 3-phenoxy-5-phenyl-1-[(E)-prop-1-enyl]-2,3-dihydropyridin-4-one
- 5-(3-methoxyphenyl)-1-methyl-3-phenyl-2,3-dihydropyridin-4-one
