6-diethoxyphosphoryl-8-methyl-2,3-bis(phenylmethoxy)-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline

Systemtic Name: 6-diethoxyphosphoryl-8-methyl-2,3-bis(phenylmethoxy)-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline Openeye Name: 2,3-dibenzyloxy-6-diethoxyphosphoryl-8-methyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline CAS Name: 6-diethoxyphosphoryl-8-methyl-2,3-bis(phenylmethoxy)-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline IUPAC Name: 6-diethoxyphosphoryl-8-methyl-2,3-bis(phenylmethoxy)-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline Traditional Name: 2,3-dibenzoxy-6-diethoxyphosphoryl-8-methyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline Formula: C30H34N3O5P MolecularWeight: 547.581821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C2CN(CCC2=C3C(=C1)N=C(C(=N3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C)OCC

Isomeric SMILES

CCOP(=O)(C1=C2CN(CCC2=C3C(=C1)N=C(C(=N3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C)OCC

InChI

InChI=1S/C30H34N3O5P/c1-4-37-39(34,38-5-2)27-18-26-28(24-16-17-33(3)19-25(24)27)32-30(36-21-23-14-10-7-11-15-23)29(31-26)35-20-22-12-8-6-9-13-22/h6-15,18H,4-5,16-17,19-21H2,1-3H3