(5-ethanoyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl-triphenyl-phosphanium

Systemtic Name: (5-ethanoyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl-triphenyl-phosphanium Openeye Name: (5-acetyl-6-hydroxy-4-oxo-pyran-2-yl)methyl-triphenyl-phosphonium CAS Name: (5-acetyl-6-hydroxy-4-oxo-2-pyranyl)methyl-triphenylphosphonium IUPAC Name: (5-acetyl-6-hydroxy-4-oxopyran-2-yl)methyl-triphenylphosphanium Traditional Name: (5-acetyl-6-hydroxy-4-keto-pyran-2-yl)methyl-triphenyl-phosphonium Formula: C26H22O4P+ MolecularWeight: 429.424241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=CC1=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(OC(=CC1=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H21O4P/c1-19(27)25-24(28)17-20(30-26(25)29)18-31(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-17H,18H2,1H3/p+1