[(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-diphenyl-(3-sulfophenyl)phosphanium

Systemtic Name: [(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-diphenyl-(3-sulfophenyl)phosphanium Openeye Name: [(Z)-3-hydroxy-3-oxo-prop-1-enyl]-diphenyl-(3-sulfophenyl)phosphonium CAS Name: [(Z)-3-hydroxy-3-oxoprop-1-enyl]-diphenyl-(3-sulfophenyl)phosphonium IUPAC Name: [(Z)-3-hydroxy-3-oxoprop-1-enyl]-diphenyl-(3-sulfophenyl)phosphanium Traditional Name: [(Z)-3-hydroxy-3-keto-prop-1-enyl]-diphenyl-(3-sulfophenyl)phosphonium Formula: C21H18O5PS+ MolecularWeight: 413.403381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C=CC(=O)O)(C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[P+](/C=C\C(=O)O)(C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)O

InChI

InChI=1S/C21H17O5PS/c22-21(23)14-15-27(17-8-3-1-4-9-17,18-10-5-2-6-11-18)19-12-7-13-20(16-19)28(24,25)26/h1-16H,(H-,22,23,24,25,26)/p+1/b15-14-