2-(3-ethynyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-(3-ethynyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-(3-ethynyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-(3-ethynyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-(3-ethynyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-(3-ethynyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C24H20O6 MolecularWeight: 404.412

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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)OCC(O4)C#C

Isomeric SMILES

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

InChI

InChI=1S/C24H20O6/c1-4-17-13-29-19-10-7-15(11-20(19)30-17)22-21(27-2)12-18(24(28-3)23(22)26)14-5-8-16(25)9-6-14/h1,5-12,17,25-26H,13H2,2-3H3