2-[1,3-benzodioxol-5-yl-[6-(hydroxymethyl)-3-oxidanyl-4-oxidanylidene-pyran-2-yl]methyl]-6-(hydroxymethyl)-3-oxidanyl-pyran-4-one

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[6-(hydroxymethyl)-3-oxidanyl-4-oxidanylidene-pyran-2-yl]methyl]-6-(hydroxymethyl)-3-oxidanyl-pyran-4-one Openeye Name: 2-[1,3-benzodioxol-5-yl-[3-hydroxy-6-(hydroxymethyl)-4-oxo-pyran-2-yl]methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one CAS Name: 2-[1,3-benzodioxol-5-yl-[3-hydroxy-6-(hydroxymethyl)-4-oxo-2-pyranyl]methyl]-3-hydroxy-6-(hydroxymethyl)-4-pyranone IUPAC Name: 2-[1,3-benzodioxol-5-yl-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one Traditional Name: 2-[1,3-benzodioxol-5-yl-(3-hydroxy-4-keto-6-methylol-pyran-2-yl)methyl]-3-hydroxy-6-methylol-pyran-4-one Formula: C20H16O10 MolecularWeight: 416.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(C(=O)C=C(O3)CO)O)C4=C(C(=O)C=C(O4)CO)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C(C(=O)C=C(O3)CO)O)C4=C(C(=O)C=C(O4)CO)O

InChI

InChI=1S/C20H16O10/c21-6-10-4-12(23)17(25)19(29-10)16(9-1-2-14-15(3-9)28-8-27-14)20-18(26)13(24)5-11(7-22)30-20/h1-5,16,21-22,25-26H,6-8H2