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

Systemtic Name: 7-methoxy-4,6-bis(4-methoxyphenyl)-1,3-benzodioxol-5-ol Openeye Name: 7-methoxy-4,6-bis(4-methoxyphenyl)-1,3-benzodioxol-5-ol CAS Name: 7-methoxy-4,6-bis(4-methoxyphenyl)-1,3-benzodioxol-5-ol IUPAC Name: 7-methoxy-4,6-bis(4-methoxyphenyl)-1,3-benzodioxol-5-ol Traditional Name: 7-methoxy-4,6-bis(4-methoxyphenyl)sesamol Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C3C(=C2OC)OCO3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C3C(=C2OC)OCO3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C22H20O6/c1-24-15-8-4-13(5-9-15)17-19(23)18(14-6-10-16(25-2)11-7-14)21-22(20(17)26-3)28-12-27-21/h4-11,23H,12H2,1-3H3