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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-methylidene-1,4-benzodioxin-6-yl)phenol Openeye Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-methylene-1,4-benzodioxin-6-yl)phenol CAS Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-methylene-1,4-benzodioxin-6-yl)phenol IUPAC Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-methylidene-1,4-benzodioxin-6-yl)phenol Traditional Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-methylene-1,4-benzodioxin-6-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)OCC(=C)O4

Isomeric SMILES

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

InChI

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