3-(hydroxymethyl)-3,8-dihydro-2H-pyrano[3,2-g][1,4]benzodioxin-8-ylium-7-one

Systemtic Name: 3-(hydroxymethyl)-3,8-dihydro-2H-pyrano[3,2-g][1,4]benzodioxin-8-ylium-7-one Openeye Name: 3-(hydroxymethyl)-3,8-dihydro-2H-pyrano[3,2-g][1,4]benzodioxin-8-ylium-7-one CAS Name: 3-(hydroxymethyl)-3,8-dihydro-2H-pyrano[3,2-g][1,4]benzodioxin-8-ylium-7-one IUPAC Name: 3-(hydroxymethyl)-3,8-dihydro-2H-pyrano[3,2-g][1,4]benzodioxin-8-ylium-7-one Traditional Name: 3-methylol-3,8-dihydro-2H-pyrano[3,2-g][1,4]benzodioxin-8-ylium-7-one Formula: C12H9O5+ MolecularWeight: 233.19686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C3C=[C+]C(=O)OC3=C2)CO

Isomeric SMILES

C1C(OC2=C(O1)C=C3C=[C+]C(=O)OC3=C2)CO

InChI

InChI=1S/C12H9O5/c13-5-8-6-15-10-3-7-1-2-12(14)17-9(7)4-11(10)16-8/h1,3-4,8,13H,5-6H2/q+1