1-methyl-5-(3-methylphenyl)-3-(4-propoxyphenyl)-2,3-dihydropyridin-4-one

Systemtic Name: 1-methyl-5-(3-methylphenyl)-3-(4-propoxyphenyl)-2,3-dihydropyridin-4-one Openeye Name: 1-methyl-5-(m-tolyl)-3-(4-propoxyphenyl)-2,3-dihydropyridin-4-one CAS Name: 1-methyl-5-(3-methylphenyl)-3-(4-propoxyphenyl)-2,3-dihydropyridin-4-one IUPAC Name: 1-methyl-5-(3-methylphenyl)-3-(4-propoxyphenyl)-2,3-dihydropyridin-4-one Traditional Name: 1-methyl-5-(m-tolyl)-3-(4-propoxyphenyl)-2,3-dihydropyridin-4-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CN(C=C(C2=O)C3=CC(=CC=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CN(C=C(C2=O)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C22H25NO2/c1-4-12-25-19-10-8-17(9-11-19)20-14-23(3)15-21(22(20)24)18-7-5-6-16(2)13-18/h5-11,13,15,20H,4,12,14H2,1-3H3