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

Systemtic Name: [3-(4-acetamidophenyl)-2,5-bis(oxidanyl)-10-oxidanylidene-phenazin-10-ium-1-yl]-triphenyl-phosphanium Openeye Name: [3-(4-acetamidophenyl)-2,5-dihydroxy-10-oxo-phenazin-10-ium-1-yl]-triphenyl-phosphonium CAS Name: [3-(4-acetamidophenyl)-2,5-dihydroxy-10-oxo-1-phenazin-10-iumyl]-triphenylphosphonium IUPAC Name: [3-(4-acetamidophenyl)-2,5-dihydroxy-10-oxophenazin-10-ium-1-yl]-triphenylphosphanium Traditional Name: [3-(4-acetamidophenyl)-2,5-dihydroxy-10-keto-phenazin-10-ium-1-yl]-triphenyl-phosphonium Formula: C38H30N3O4P+2 MolecularWeight: 623.636261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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

CC(=O)NC1=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/C38H28N3O4P/c1-26(42)39-28-23-21-27(22-24-28)32-25-35-36(41(45)34-20-12-11-19-33(34)40(35)44)38(37(32)43)46(29-13-5-2-6-14-29,30-15-7-3-8-16-30)31-17-9-4-10-18-31/h2-25,44H,1H3/p+2