(4-acetamidophenoxy)-[3-[(4-acetamidophenoxy)-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium

Systemtic Name: (4-acetamidophenoxy)-[3-[(4-acetamidophenoxy)-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium Openeye Name: (4-acetamidophenoxy)-[3-[(4-acetamidophenoxy)-oxo-phosphaniumyl]oxyphenoxy]-oxo-phosphonium CAS Name: (4-acetamidophenoxy)-[3-[(4-acetamidophenoxy)-oxophosphiniumyl]oxyphenoxy]-oxophosphonium IUPAC Name: (4-acetamidophenoxy)-[3-[(4-acetamidophenoxy)-oxophosphaniumyl]oxyphenoxy]-oxophosphanium Traditional Name: (4-acetamidophenoxy)-[3-[(4-acetamidophenoxy)-keto-phosphiniumyl]oxyphenoxy]-keto-phosphonium Formula: C22H20N2O8P2+2 MolecularWeight: 502.350322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)O[P+](=O)OC2=CC(=CC=C2)O[P+](=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)O[P+](=O)OC2=CC(=CC=C2)O[P+](=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H18N2O8P2/c1-15(25)23-17-6-10-19(11-7-17)29-33(27)31-21-4-3-5-22(14-21)32-34(28)30-20-12-8-18(9-13-20)24-16(2)26/h3-14H,1-2H3/p+2