2-(2-ethenyl-1,3-benzodioxol-5-yl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-(2-ethenyl-1,3-benzodioxol-5-yl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(2-vinyl-1,3-benzodioxol-5-yl)phenol CAS Name: 2-(2-ethenyl-1,3-benzodioxol-5-yl)-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-(2-ethenyl-1,3-benzodioxol-5-yl)-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(2-vinyl-1,3-benzodioxol-5-yl)phenol Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC4=C(C=C3)OC(O4)C=C

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC4=C(C=C3)OC(O4)C=C

InChI

InChI=1S/C23H20O6/c1-4-20-28-17-10-7-14(11-18(17)29-20)21-19(26-2)12-16(23(27-3)22(21)25)13-5-8-15(24)9-6-13/h4-12,20,24-25H,1H2,2-3H3