1-(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethanone

Systemtic Name: 1-(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethanone Openeye Name: 1-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethanone CAS Name: 1-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethanone IUPAC Name: 1-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethanone Traditional Name: 1-(2-keto-1,3,2$l^{5}-benzodioxaphosphol-2-yl)ethanone Formula: C8H7O4P MolecularWeight: 198.112541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)P1(=O)OC2=CC=CC=C2O1

Isomeric SMILES

CC(=O)P1(=O)OC2=CC=CC=C2O1

InChI

InChI=1S/C8H7O4P/c1-6(9)13(10)11-7-4-2-3-5-8(7)12-13/h2-5H,1H3