(7-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-triphenyl-phosphanium

Systemtic Name: (7-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-triphenyl-phosphanium Openeye Name: (7-methoxy-3-oxo-1H-isobenzofuran-1-yl)-triphenyl-phosphonium CAS Name: (7-methoxy-3-oxo-1H-isobenzofuran-1-yl)-triphenylphosphonium IUPAC Name: (7-methoxy-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium Traditional Name: (3-keto-7-methoxy-phthalan-1-yl)-triphenyl-phosphonium Formula: C27H22O3P+ MolecularWeight: 425.435541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(OC2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C(OC2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22O3P/c1-29-24-19-11-18-23-25(24)27(30-26(23)28)31(20-12-5-2-6-13-20,21-14-7-3-8-15-21)22-16-9-4-10-17-22/h2-19,27H,1H3/q+1