1-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[(2R)-1-oxo-1-phenylpropan-2-yl]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[(2R)-1-oxo-1-phenylpropan-2-yl]-4,6-diphenylpyridin-2-one Traditional Name: 1-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-4,6-diphenyl-2-pyridone Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO2/c1-19(26(29)22-15-9-4-10-16-22)27-24(21-13-7-3-8-14-21)17-23(18-25(27)28)20-11-5-2-6-12-20/h2-19H,1H3/t19-/m1/s1