1,1,7-trimethoxy-2,3-diphenyl-quinoxalin-1-ium-4-ide

Systemtic Name: 1,1,7-trimethoxy-2,3-diphenyl-quinoxalin-1-ium-4-ide Openeye Name: 1,1,7-trimethoxy-2,3-diphenyl-quinoxalin-1-ium-4-ide CAS Name: 1,1,7-trimethoxy-2,3-diphenylquinoxalin-1-ium-4-ide IUPAC Name: 1,1,7-trimethoxy-2,3-diphenylquinoxalin-1-ium-4-ide Traditional Name: 1,1,7-trimethoxy-2,3-diphenyl-quinoxalin-1-ium-4-ide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N-]C(=C([N+]2(OC)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)[N-]C(=C([N+]2(OC)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-26-19-14-15-20-21(16-19)25(27-2,28-3)23(18-12-8-5-9-13-18)22(24-20)17-10-6-4-7-11-17/h4-16H,1-3H3