[3-carboxy-5-[oxidanylidene(phenoxy)phosphaniumyl]oxy-phenoxy]-oxidanylidene-phenoxy-phosphanium

Systemtic Name: [3-carboxy-5-[oxidanylidene(phenoxy)phosphaniumyl]oxy-phenoxy]-oxidanylidene-phenoxy-phosphanium Openeye Name: [3-carboxy-5-[oxo(phenoxy)phosphaniumyl]oxy-phenoxy]-oxo-phenoxy-phosphonium CAS Name: [3-carboxy-5-[oxo(phenoxy)phosphiniumyl]oxyphenoxy]-oxo-phenoxyphosphonium IUPAC Name: [3-carboxy-5-[oxo(phenoxy)phosphaniumyl]oxyphenoxy]-oxo-phenoxyphosphanium Traditional Name: [3-carboxy-5-[keto(phenoxy)phosphiniumyl]oxy-phenoxy]-keto-phenoxy-phosphonium Formula: C19H14O8P2+2 MolecularWeight: 432.257182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[P+](=O)OC2=CC(=CC(=C2)C(=O)O)O[P+](=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)O[P+](=O)OC2=CC(=CC(=C2)C(=O)O)O[P+](=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H13O8P2/c20-19(21)14-11-17(26-28(22)24-15-7-3-1-4-8-15)13-18(12-14)27-29(23)25-16-9-5-2-6-10-16/h1-13H/q+1/p+1