(5-oxidanyl-3-oxidanylidene-1H-2-benzofuran-1-yl)-triphenyl-phosphanium

Systemtic Name: (5-oxidanyl-3-oxidanylidene-1H-2-benzofuran-1-yl)-triphenyl-phosphanium Openeye Name: (5-hydroxy-3-oxo-1H-isobenzofuran-1-yl)-triphenyl-phosphonium CAS Name: (5-hydroxy-3-oxo-1H-isobenzofuran-1-yl)-triphenylphosphonium IUPAC Name: (5-hydroxy-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium Traditional Name: (5-hydroxy-3-keto-phthalan-1-yl)-triphenyl-phosphonium Formula: C26H20O3P+ MolecularWeight: 411.408961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2C3=C(C=C(C=C3)O)C(=O)O2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2C3=C(C=C(C=C3)O)C(=O)O2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19O3P/c27-19-16-17-23-24(18-19)25(28)29-26(23)30(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-18,26H/p+1