6-diethoxyphosphoryl-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 6-diethoxyphosphoryl-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 6-diethoxyphosphoryl-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 6-diethoxyphosphoryl-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 6-diethoxyphosphoryl-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 6-diethoxyphosphoryl-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C16H22N3O5P MolecularWeight: 367.336741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C2CN(CCC2=C3C(=C1)NC(=O)C(=O)N3)C)OCC

Isomeric SMILES

CCOP(=O)(C1=C2CN(CCC2=C3C(=C1)NC(=O)C(=O)N3)C)OCC

InChI

InChI=1S/C16H22N3O5P/c1-4-23-25(22,24-5-2)13-8-12-14(18-16(21)15(20)17-12)10-6-7-19(3)9-11(10)13/h8H,4-7,9H2,1-3H3,(H,17,20)(H,18,21)