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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)phenol Openeye Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)phenol CAS Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)phenol IUPAC Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)phenol Traditional Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)phenol Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

COC1COC2=C(O1)C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1COC2=C(O1)C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C23H22O7/c1-26-19-11-16(13-4-7-15(24)8-5-13)23(28-3)22(25)21(19)14-6-9-17-18(10-14)30-20(27-2)12-29-17/h4-11,20,24-25H,12H2,1-3H3