6-(diphenylphosphorylmethyl)-1H-pyridin-2-one

Systemtic Name: 6-(diphenylphosphorylmethyl)-1H-pyridin-2-one Openeye Name: 6-(diphenylphosphorylmethyl)-1H-pyridin-2-one CAS Name: 6-(diphenylphosphorylmethyl)-1H-pyridin-2-one IUPAC Name: 6-(diphenylphosphorylmethyl)-1H-pyridin-2-one Traditional Name: 6-(diphenylphosphorylmethyl)-2-pyridone Formula: C18H16NO2P MolecularWeight: 309.298901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC2=CC=CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC2=CC=CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16NO2P/c20-18-13-7-8-15(19-18)14-22(21,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-13H,14H2,(H,19,20)