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

Systemtic Name: 1-(diethoxyphosphorylmethyl)-6-(1H-imidazol-2-yl)-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-(diethoxyphosphorylmethyl)-6-(1H-imidazol-2-yl)-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-(diethoxyphosphorylmethyl)-6-(1H-imidazol-2-yl)-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-(diethoxyphosphorylmethyl)-6-(1H-imidazol-2-yl)-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-(diethoxyphosphorylmethyl)-6-(1H-imidazol-2-yl)-4H-benzo[f]quinoxaline-2,3-quinone Formula: C20H21N4O5P MolecularWeight: 428.378301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C2=C(C=C(C3=CC=CC=C32)C4=NC=CN4)NC(=O)C1=O)OCC

Isomeric SMILES

CCOP(=O)(CN1C2=C(C=C(C3=CC=CC=C32)C4=NC=CN4)NC(=O)C1=O)OCC

InChI

InChI=1S/C20H21N4O5P/c1-3-28-30(27,29-4-2)12-24-17-14-8-6-5-7-13(14)15(18-21-9-10-22-18)11-16(17)23-19(25)20(24)26/h5-11H,3-4,12H2,1-2H3,(H,21,22)(H,23,25)