6-[bis(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[bis(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[bis(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[bis(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[bis(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[bis(6-hydroxy-1,3-benzodioxol-5-yl)methyl]sesamol Formula: C22H16O9 MolecularWeight: 424.35704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(C3=CC4=C(C=C3O)OCO4)C5=CC6=C(C=C5O)OCO6)O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(C3=CC4=C(C=C3O)OCO4)C5=CC6=C(C=C5O)OCO6)O

InChI

InChI=1S/C22H16O9/c23-13-4-19-16(26-7-29-19)1-10(13)22(11-2-17-20(5-14(11)24)30-8-27-17)12-3-18-21(6-15(12)25)31-9-28-18/h1-6,22-25H,7-9H2