bis(4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl) benzene-1,4-dicarboxylate

Systemtic Name: bis(4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl) benzene-1,4-dicarboxylate Openeye Name: bis(4-oxo-1,3,2-benzodioxaphosphinin-2-yl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(4-oxo-1,3,2-benzodioxaphosphorin-2-yl) ester IUPAC Name: bis(4-oxo-1,3,2-benzodioxaphosphinin-2-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(4-keto-1,3,2-benzodioxaphosphorin-2-yl) ester Formula: C22H12O10P2 MolecularWeight: 498.272202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OP(O2)OC(=O)C3=CC=C(C=C3)C(=O)OP4OC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OP(O2)OC(=O)C3=CC=C(C=C3)C(=O)OP4OC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H12O10P2/c23-19(29-33-27-17-7-3-1-5-15(17)21(25)31-33)13-9-11-14(12-10-13)20(24)30-34-28-18-8-4-2-6-16(18)22(26)32-34/h1-12H