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

Systemtic Name: 4-(diethoxyphosphorylmethyl)-1H-benzo[f]quinoxaline-2,3-dione Openeye Name: 4-(diethoxyphosphorylmethyl)-1H-benzo[f]quinoxaline-2,3-dione CAS Name: 4-(diethoxyphosphorylmethyl)-1H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 4-(diethoxyphosphorylmethyl)-1H-benzo[f]quinoxaline-2,3-dione Traditional Name: 4-(diethoxyphosphorylmethyl)-1H-benzo[f]quinoxaline-2,3-quinone Formula: C17H19N2O5P MolecularWeight: 362.316921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C2=C(C3=CC=CC=C3C=C2)NC(=O)C1=O)OCC

Isomeric SMILES

CCOP(=O)(CN1C2=C(C3=CC=CC=C3C=C2)NC(=O)C1=O)OCC

InChI

InChI=1S/C17H19N2O5P/c1-3-23-25(22,24-4-2)11-19-14-10-9-12-7-5-6-8-13(12)15(14)18-16(20)17(19)21/h5-10H,3-4,11H2,1-2H3,(H,18,20)