(4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl) ethanoate

Systemtic Name: (4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl) ethanoate Openeye Name: (4-oxo-1,3,2-benzodioxaphosphinin-2-yl) acetate CAS Name: acetic acid (4-oxo-1,3,2-benzodioxaphosphorin-2-yl) ester IUPAC Name: (4-oxo-1,3,2-benzodioxaphosphinin-2-yl) acetate Traditional Name: acetic acid (4-keto-1,3,2-benzodioxaphosphorin-2-yl) ester Formula: C9H7O5P MolecularWeight: 226.122641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OP1OC2=CC=CC=C2C(=O)O1

Isomeric SMILES

CC(=O)OP1OC2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C9H7O5P/c1-6(10)12-15-13-8-5-3-2-4-7(8)9(11)14-15/h2-5H,1H3