(4-methyl-5-oxidanylidene-2H-furan-2-yl)-triphenyl-phosphanium

Systemtic Name: (4-methyl-5-oxidanylidene-2H-furan-2-yl)-triphenyl-phosphanium Openeye Name: (4-methyl-5-oxo-2H-furan-2-yl)-triphenyl-phosphonium CAS Name: (4-methyl-5-oxo-2H-furan-2-yl)-triphenylphosphonium IUPAC Name: (4-methyl-5-oxo-2H-furan-2-yl)-triphenylphosphanium Traditional Name: (5-keto-4-methyl-2H-furan-2-yl)-triphenyl-phosphonium Formula: C23H20O2P+ MolecularWeight: 359.377461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(OC1=O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O2P/c1-18-17-22(25-23(18)24)26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17,22H,1H3/q+1