6-[[(6-oxidanylidene-1H-pyridin-2-yl)methyl-phenyl-phosphoryl]methyl]-1H-pyridin-2-one

Systemtic Name: 6-[[(6-oxidanylidene-1H-pyridin-2-yl)methyl-phenyl-phosphoryl]methyl]-1H-pyridin-2-one Openeye Name: 6-[[(6-oxo-1H-pyridin-2-yl)methyl-phenyl-phosphoryl]methyl]-1H-pyridin-2-one CAS Name: 6-[[(6-oxo-1H-pyridin-2-yl)methyl-phenylphosphoryl]methyl]-1H-pyridin-2-one IUPAC Name: 6-[[(6-oxo-1H-pyridin-2-yl)methyl-phenylphosphoryl]methyl]-1H-pyridin-2-one Traditional Name: 6-[[(6-keto-1H-pyridin-2-yl)methyl-phenyl-phosphoryl]methyl]-2-pyridone Formula: C18H17N2O3P MolecularWeight: 340.312941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC2=CC=CC(=O)N2)CC3=CC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC2=CC=CC(=O)N2)CC3=CC=CC(=O)N3

InChI

InChI=1S/C18H17N2O3P/c21-17-10-4-6-14(19-17)12-24(23,16-8-2-1-3-9-16)13-15-7-5-11-18(22)20-15/h1-11H,12-13H2,(H,19,21)(H,20,22)