6-(3,4-dimethoxyphenyl)-7-methoxy-1,3-benzodioxol-5-ol

Systemtic Name: 6-(3,4-dimethoxyphenyl)-7-methoxy-1,3-benzodioxol-5-ol Openeye Name: 6-(3,4-dimethoxyphenyl)-7-methoxy-1,3-benzodioxol-5-ol CAS Name: 6-(3,4-dimethoxyphenyl)-7-methoxy-1,3-benzodioxol-5-ol IUPAC Name: 6-(3,4-dimethoxyphenyl)-7-methoxy-1,3-benzodioxol-5-ol Traditional Name: 6-(3,4-dimethoxyphenyl)-7-methoxy-sesamol Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=C3C(=C2OC)OCO3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=C3C(=C2OC)OCO3)O)OC

InChI

InChI=1S/C16H16O6/c1-18-11-5-4-9(6-12(11)19-2)14-10(17)7-13-15(16(14)20-3)22-8-21-13/h4-7,17H,8H2,1-3H3