5-methyl-1,6-diphenyl-2,3-dihydropyridin-4-one

Systemtic Name: 5-methyl-1,6-diphenyl-2,3-dihydropyridin-4-one Openeye Name: 5-methyl-1,6-diphenyl-2,3-dihydropyridin-4-one CAS Name: 5-methyl-1,6-diphenyl-2,3-dihydropyridin-4-one IUPAC Name: 5-methyl-1,6-diphenyl-2,3-dihydropyridin-4-one Traditional Name: 5-methyl-1,6-diphenyl-2,3-dihydropyridin-4-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(CCC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(CCC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-14-17(20)12-13-19(16-10-6-3-7-11-16)18(14)15-8-4-2-5-9-15/h2-11H,12-13H2,1H3