3-diethoxyphosphoryl-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-diethoxyphosphoryl-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-diethoxyphosphoryl-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-diethoxyphosphoryl-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-diethoxyphosphoryl-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-diethoxyphosphoryl-2-hydroxy-1-methyl-4-quinolone Formula: C14H18NO5P MolecularWeight: 311.270181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18NO5P/c1-4-19-21(18,20-5-2)13-12(16)10-8-6-7-9-11(10)15(3)14(13)17/h6-9,17H,4-5H2,1-3H3