1-(5-ethanoyl-2,6-diphenyl-1,4-dihydropyridin-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-2,6-diphenyl-1,4-dihydropyridin-3-yl)ethanone Openeye Name: 1-(5-acetyl-2,6-diphenyl-1,4-dihydropyridin-3-yl)ethanone CAS Name: 1-(5-acetyl-2,6-diphenyl-1,4-dihydropyridin-3-yl)ethanone IUPAC Name: 1-(5-acetyl-2,6-diphenyl-1,4-dihydropyridin-3-yl)ethanone Traditional Name: 1-(5-acetyl-2,6-diphenyl-1,4-dihydropyridin-3-yl)ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C(C1)C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=C(C1)C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-14(23)18-13-19(15(2)24)21(17-11-7-4-8-12-17)22-20(18)16-9-5-3-6-10-16/h3-12,22H,13H2,1-2H3