(4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl) 4-[(8-methyl-4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl)oxy]benzoate

Systemtic Name: (4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl) 4-[(8-methyl-4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl)oxy]benzoate Openeye Name: (4-oxo-1,3,2-benzodioxaphosphinin-2-yl) 4-[(8-methyl-4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]benzoate CAS Name: 4-[(8-methyl-4-oxo-1,3,2-benzodioxaphosphorin-2-yl)oxy]benzoic acid (4-oxo-1,3,2-benzodioxaphosphorin-2-yl) ester IUPAC Name: (4-oxo-1,3,2-benzodioxaphosphinin-2-yl) 4-[(8-methyl-4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]benzoate Traditional Name: 4-[(4-keto-8-methyl-1,3,2-benzodioxaphosphorin-2-yl)oxy]benzoic acid (4-keto-1,3,2-benzodioxaphosphorin-2-yl) ester Formula: C22H14O9P2 MolecularWeight: 484.288682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OP(OC2=O)OC3=CC=C(C=C3)C(=O)OP4OC5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=CC=CC2=C1OP(OC2=O)OC3=CC=C(C=C3)C(=O)OP4OC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H14O9P2/c1-13-5-4-7-17-19(13)28-32(31-22(17)25)26-15-11-9-14(10-12-15)20(23)29-33-27-18-8-3-2-6-16(18)21(24)30-33/h2-12H,1H3