(5,6-diethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-triphenyl-phosphanium

Systemtic Name: (5,6-diethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-triphenyl-phosphanium Openeye Name: (5,6-diethoxy-3-oxo-1H-isobenzofuran-1-yl)-triphenyl-phosphonium CAS Name: (5,6-diethoxy-3-oxo-1H-isobenzofuran-1-yl)-triphenylphosphonium IUPAC Name: (5,6-diethoxy-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium Traditional Name: (5,6-diethoxy-3-keto-phthalan-1-yl)-triphenyl-phosphonium Formula: C30H28O4P+ MolecularWeight: 483.514681

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(OC2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(OC2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC

InChI

InChI=1S/C30H28O4P/c1-3-32-27-20-25-26(21-28(27)33-4-2)30(34-29(25)31)35(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-21,30H,3-4H2,1-2H3/q+1