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

Systemtic Name: 6-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxol-5-ol Openeye Name: 6-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxol-5-ol CAS Name: 6-(3,4,5-trimethoxyphenyl)-5-benzo[f][1,3]benzodioxolol IUPAC Name: 6-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxol-5-ol Traditional Name: 6-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxol-5-ol Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-22-17-7-12(8-18(23-2)20(17)24-3)13-5-4-11-6-15-16(26-10-25-15)9-14(11)19(13)21/h4-9,21H,10H2,1-3H3