[3-(4-ethoxyphenyl)-2,5-bis(oxidanyl)-10-oxidanylidene-phenazin-10-ium-1-yl]-triphenyl-phosphanium

Systemtic Name: [3-(4-ethoxyphenyl)-2,5-bis(oxidanyl)-10-oxidanylidene-phenazin-10-ium-1-yl]-triphenyl-phosphanium Openeye Name: [3-(4-ethoxyphenyl)-2,5-dihydroxy-10-oxo-phenazin-10-ium-1-yl]-triphenyl-phosphonium CAS Name: [3-(4-ethoxyphenyl)-2,5-dihydroxy-10-oxo-1-phenazin-10-iumyl]-triphenylphosphonium IUPAC Name: [3-(4-ethoxyphenyl)-2,5-dihydroxy-10-oxophenazin-10-ium-1-yl]-triphenylphosphanium Traditional Name: (2,5-dihydroxy-10-keto-3-p-phenetyl-phenazin-10-ium-1-yl)-triphenyl-phosphonium Formula: C38H31N2O4P+2 MolecularWeight: 610.637501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=C(C(=C2O)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[N+](=O)C7=CC=CC=C7N3O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=C(C(=C2O)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[N+](=O)C7=CC=CC=C7N3O

InChI

InChI=1S/C38H30N2O4P/c1-2-44-28-24-22-27(23-25-28)32-26-35-36(40(43)34-21-13-12-20-33(34)39(35)42)38(37(32)41)45(29-14-6-3-7-15-29,30-16-8-4-9-17-30)31-18-10-5-11-19-31/h3-26,42H,2H2,1H3/q+1/p+1