1-(2-diethoxyphosphorylethyl)-6-(1H-imidazol-2-yl)-4H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 1-(2-diethoxyphosphorylethyl)-6-(1H-imidazol-2-yl)-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-(2-diethoxyphosphorylethyl)-6-(1H-imidazol-2-yl)-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-(2-diethoxyphosphorylethyl)-6-(1H-imidazol-2-yl)-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-(2-diethoxyphosphorylethyl)-6-(1H-imidazol-2-yl)-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-(2-diethoxyphosphorylethyl)-6-(1H-imidazol-2-yl)-4H-benzo[f]quinoxaline-2,3-quinone Formula: C21H23N4O5P MolecularWeight: 442.404881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCN1C2=C(C=C(C3=CC=CC=C32)C4=NC=CN4)NC(=O)C1=O)OCC

Isomeric SMILES

CCOP(=O)(CCN1C2=C(C=C(C3=CC=CC=C32)C4=NC=CN4)NC(=O)C1=O)OCC

InChI

InChI=1S/C21H23N4O5P/c1-3-29-31(28,30-4-2)12-11-25-18-15-8-6-5-7-14(15)16(19-22-9-10-23-19)13-17(18)24-20(26)21(25)27/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,23)(H,24,26)