3-diethoxyphosphoryl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-diethoxyphosphoryl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-diethoxyphosphoryl-2-hydroxy-quinolin-4-one CAS Name: 3-diethoxyphosphoryl-2-hydroxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-diethoxyphosphoryl-2-hydroxyquinolin-4-one Traditional Name: 1-benzyl-3-diethoxyphosphoryl-2-hydroxy-4-quinolone Formula: C20H22NO5P MolecularWeight: 387.366141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O)OCC

Isomeric SMILES

CCOP(=O)(C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O)OCC

InChI

InChI=1S/C20H22NO5P/c1-3-25-27(24,26-4-2)19-18(22)16-12-8-9-13-17(16)21(20(19)23)14-15-10-6-5-7-11-15/h5-13,23H,3-4,14H2,1-2H3