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4-[diethoxyphosphoryl(phenyl)methyl]-1H-benzo[f]quinoxaline-2,3-dione

4-[diethoxyphosphoryl(phenyl)methyl]-1H-benzo[f]quinoxaline-2,3-dione

Systemtic Name:4-[diethoxyphosphoryl(phenyl)methyl]-1H-benzo[f]quinoxaline-2,3-dione
Openeye Name:4-[diethoxyphosphoryl(phenyl)methyl]-1H-benzo[f]quinoxaline-2,3-dione
CAS Name:4-[diethoxyphosphoryl(phenyl)methyl]-1H-benzo[f]quinoxaline-2,3-dione
IUPAC Name:4-[diethoxyphosphoryl(phenyl)methyl]-1H-benzo[f]quinoxaline-2,3-dione
Traditional Name:4-[diethoxyphosphoryl(phenyl)methyl]-1H-benzo[f]quinoxaline-2,3-quinone
Formula: C23H23N2O5P
MolecularWeight: 438.412881
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)N2C3=C(C4=CC=CC=C4C=C3)NC(=O)C2=O)OCC


Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)N2C3=C(C4=CC=CC=C4C=C3)NC(=O)C2=O)OCC


InChI

InChI=1S/C23H23N2O5P/c1-3-29-31(28,30-4-2)23(17-11-6-5-7-12-17)25-19-15-14-16-10-8-9-13-18(16)20(19)24-21(26)22(25)27/h5-15,23H,3-4H2,1-2H3,(H,24,26)


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