4-(1-diethoxyphosphorylethyl)-1H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 4-(1-diethoxyphosphorylethyl)-1H-benzo[f]quinoxaline-2,3-dione Openeye Name: 4-(1-diethoxyphosphorylethyl)-1H-benzo[f]quinoxaline-2,3-dione CAS Name: 4-(1-diethoxyphosphorylethyl)-1H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 4-(1-diethoxyphosphorylethyl)-1H-benzo[f]quinoxaline-2,3-dione Traditional Name: 4-(1-diethoxyphosphorylethyl)-1H-benzo[f]quinoxaline-2,3-quinone Formula: C18H21N2O5P MolecularWeight: 376.343501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)N1C2=C(C3=CC=CC=C3C=C2)NC(=O)C1=O)OCC

Isomeric SMILES

CCOP(=O)(C(C)N1C2=C(C3=CC=CC=C3C=C2)NC(=O)C1=O)OCC

InChI

InChI=1S/C18H21N2O5P/c1-4-24-26(23,25-5-2)12(3)20-15-11-10-13-8-6-7-9-14(13)16(15)19-17(21)18(20)22/h6-12H,4-5H2,1-3H3,(H,19,21)