6-[(4-methoxyphenyl)-(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(4-methoxyphenyl)-(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-(4-methoxyphenyl)methyl]sesamol Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2O)OCO3)C4=CC5=C(C=C4O)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2O)OCO3)C4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C22H18O7/c1-25-13-4-2-12(3-5-13)22(14-6-18-20(8-16(14)23)28-10-26-18)15-7-19-21(9-17(15)24)29-11-27-19/h2-9,22-24H,10-11H2,1H3