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

Systemtic Name: 4-(1-diethoxyphosphorylpropyl)-1H-benzo[f]quinoxaline-2,3-dione Openeye Name: 4-(1-diethoxyphosphorylpropyl)-1H-benzo[f]quinoxaline-2,3-dione CAS Name: 4-(1-diethoxyphosphorylpropyl)-1H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 4-(1-diethoxyphosphorylpropyl)-1H-benzo[f]quinoxaline-2,3-dione Traditional Name: 4-(1-diethoxyphosphorylpropyl)-1H-benzo[f]quinoxaline-2,3-quinone Formula: C19H23N2O5P MolecularWeight: 390.370081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N2O5P/c1-4-16(27(24,25-5-2)26-6-3)21-15-12-11-13-9-7-8-10-14(13)17(15)20-18(22)19(21)23/h7-12,16H,4-6H2,1-3H3,(H,20,22)