1,3-bis[2-[2,2-bis(oxidanyl)ethoxymethyl]-1,3-benzodioxol-5-yl]propan-2-one

Systemtic Name: 1,3-bis[2-[2,2-bis(oxidanyl)ethoxymethyl]-1,3-benzodioxol-5-yl]propan-2-one Openeye Name: 1,3-bis[2-(2,2-dihydroxyethoxymethyl)-1,3-benzodioxol-5-yl]propan-2-one CAS Name: 1,3-bis[2-(2,2-dihydroxyethoxymethyl)-1,3-benzodioxol-5-yl]-2-propanone IUPAC Name: 1,3-bis[2-(2,2-dihydroxyethoxymethyl)-1,3-benzodioxol-5-yl]propan-2-one Traditional Name: 1,3-bis[2-(2,2-dihydroxyethoxymethyl)-1,3-benzodioxol-5-yl]acetone Formula: C23H26O11 MolecularWeight: 478.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)CC3=CC4=C(C=C3)OC(O4)COCC(O)O)OC(O2)COCC(O)O

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)CC3=CC4=C(C=C3)OC(O4)COCC(O)O)OC(O2)COCC(O)O

InChI

InChI=1S/C23H26O11/c24-15(5-13-1-3-16-18(7-13)33-22(31-16)11-29-9-20(25)26)6-14-2-4-17-19(8-14)34-23(32-17)12-30-10-21(27)28/h1-4,7-8,20-23,25-28H,5-6,9-12H2