6-(3,4,5-trimethoxyphenoxy)benzo[f][1,3]benzodioxol-5-ol

Systemtic Name: 6-(3,4,5-trimethoxyphenoxy)benzo[f][1,3]benzodioxol-5-ol Openeye Name: 6-(3,4,5-trimethoxyphenoxy)benzo[f][1,3]benzodioxol-5-ol CAS Name: 6-(3,4,5-trimethoxyphenoxy)-5-benzo[f][1,3]benzodioxolol IUPAC Name: 6-(3,4,5-trimethoxyphenoxy)benzo[f][1,3]benzodioxol-5-ol Traditional Name: 6-(3,4,5-trimethoxyphenoxy)benzo[f][1,3]benzodioxol-5-ol Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OC2=C(C3=CC4=C(C=C3C=C2)OCO4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OC2=C(C3=CC4=C(C=C3C=C2)OCO4)O

InChI

InChI=1S/C20H18O7/c1-22-17-7-12(8-18(23-2)20(17)24-3)27-14-5-4-11-6-15-16(26-10-25-15)9-13(11)19(14)21/h4-9,21H,10H2,1-3H3