2-[(3Z)-3-(bromanylmethylidene)-1,4-benzodioxin-6-yl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-[(3Z)-3-(bromanylmethylidene)-1,4-benzodioxin-6-yl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[(3Z)-3-(bromomethylene)-1,4-benzodioxin-6-yl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[(3Z)-3-(bromomethylidene)-1,4-benzodioxin-6-yl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[(3Z)-3-(bromomethylidene)-1,4-benzodioxin-6-yl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[(3Z)-3-(bromomethylene)-1,4-benzodioxin-6-yl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C23H19BrO6 MolecularWeight: 471.29736

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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(=CBr)O4

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrO6/c1-27-20-10-17(13-3-6-15(25)7-4-13)23(28-2)22(26)21(20)14-5-8-18-19(9-14)30-16(11-24)12-29-18/h3-11,25-26H,12H2,1-2H3/b16-11-