[2-(1-benzofuran-3-yl)-1-[(4-nitrophenyl)diazenyl]-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-(1-benzofuran-3-yl)-1-[(4-nitrophenyl)diazenyl]-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-(benzofuran-3-yl)-1-(4-nitrophenyl)azo-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-(3-benzofuranyl)-1-(4-nitrophenyl)azo-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-(1-benzofuran-3-yl)-1-[(4-nitrophenyl)diazenyl]-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-(benzofuran-3-yl)-2-keto-1-(4-nitrophenyl)azo-ethyl]-triphenyl-phosphonium Formula: C34H25N3O4P+ MolecularWeight: 570.553761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)C4=COC5=CC=CC=C54)N=NC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)C4=COC5=CC=CC=C54)N=NC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H25N3O4P/c38-33(31-24-41-32-19-11-10-18-30(31)32)34(36-35-25-20-22-26(23-21-25)37(39)40)42(27-12-4-1-5-13-27,28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-24,34H/q+1