1-(diphenylmethyl)-5-diphenylphosphoryl-6-methyl-3,4-dihydropyridin-2-one

Systemtic Name: 1-(diphenylmethyl)-5-diphenylphosphoryl-6-methyl-3,4-dihydropyridin-2-one Openeye Name: 1-benzhydryl-5-diphenylphosphoryl-6-methyl-3,4-dihydropyridin-2-one CAS Name: 1-(diphenylmethyl)-5-diphenylphosphoryl-6-methyl-3,4-dihydropyridin-2-one IUPAC Name: 1-benzhydryl-5-diphenylphosphoryl-6-methyl-3,4-dihydropyridin-2-one Traditional Name: 1-benzhydryl-5-diphenylphosphoryl-6-methyl-3,4-dihydropyridin-2-one Formula: C31H28NO2P MolecularWeight: 477.533281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(CCC(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28NO2P/c1-24-29(35(34,27-18-10-4-11-19-27)28-20-12-5-13-21-28)22-23-30(33)32(24)31(25-14-6-2-7-15-25)26-16-8-3-9-17-26/h2-21,31H,22-23H2,1H3