2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-oxo-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-keto-chromen-7-yl]oxyacetate Formula: C19H13O8- MolecularWeight: 369.30172

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=COC4=CC(=CC(=C4C3=O)O)OCC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=COC4=CC(=CC(=C4C3=O)O)OCC(=O)[O-]

InChI

InChI=1S/C19H14O8/c20-13-6-11(26-9-17(21)22)7-16-18(13)19(23)12(8-27-16)10-1-2-14-15(5-10)25-4-3-24-14/h1-2,5-8,20H,3-4,9H2,(H,21,22)/p-1