7-methoxy-6-(2,3,4-trimethoxyphenyl)-1,3-benzodioxol-5-ol

Systemtic Name: 7-methoxy-6-(2,3,4-trimethoxyphenyl)-1,3-benzodioxol-5-ol Openeye Name: 7-methoxy-6-(2,3,4-trimethoxyphenyl)-1,3-benzodioxol-5-ol CAS Name: 7-methoxy-6-(2,3,4-trimethoxyphenyl)-1,3-benzodioxol-5-ol IUPAC Name: 7-methoxy-6-(2,3,4-trimethoxyphenyl)-1,3-benzodioxol-5-ol Traditional Name: 7-methoxy-6-(2,3,4-trimethoxyphenyl)sesamol Formula: C17H18O7 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O7/c1-19-11-6-5-9(14(20-2)15(11)21-3)13-10(18)7-12-16(17(13)22-4)24-8-23-12/h5-7,18H,8H2,1-4H3