6-(2,4-dimethyl-6-oxidanyl-phenyl)-5-methyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 6-(2,4-dimethyl-6-oxidanyl-phenyl)-5-methyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one Openeye Name: 6-(2-hydroxy-4,6-dimethyl-phenyl)-5-methyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one CAS Name: 6-(2-hydroxy-4,6-dimethylphenyl)-5-methyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one IUPAC Name: 6-(2-hydroxy-4,6-dimethylphenyl)-5-methyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one Traditional Name: 6-(2-hydroxy-4,6-dimethyl-phenyl)-5-methyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)CC1)C(C)C2=CC=CC=C2)C3=C(C=C(C=C3O)C)C

Isomeric SMILES

CC1=C(N(C(=O)CC1)C(C)C2=CC=CC=C2)C3=C(C=C(C=C3O)C)C

InChI

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