4-(1-diethoxyphosphoryl-3-methoxy-propyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione

Systemtic Name: 4-(1-diethoxyphosphoryl-3-methoxy-propyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Openeye Name: 4-(1-diethoxyphosphoryl-3-methoxy-propyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione CAS Name: 4-(1-diethoxyphosphoryl-3-methoxypropyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-(1-diethoxyphosphoryl-3-methoxypropyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Traditional Name: 4-(1-diethoxyphosphoryl-3-methoxy-propyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-quinone Formula: C17H22F3N2O6P MolecularWeight: 438.335351

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCOC)N1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C1=O)OCC

Isomeric SMILES

CCOP(=O)(C(CCOC)N1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C1=O)OCC

InChI

InChI=1S/C17H22F3N2O6P/c1-4-27-29(25,28-5-2)14(8-9-26-3)22-13-7-6-11(17(18,19)20)10-12(13)21-15(23)16(22)24/h6-7,10,14H,4-5,8-9H2,1-3H3,(H,21,23)