1-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propane-1,3-diol

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propane-1,3-diol Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-7-methoxy-benzofuran-5-yl]propane-1,3-diol CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-7-methoxy-5-benzofuranyl]propane-1,3-diol IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propane-1,3-diol Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-7-methoxy-benzofuran-5-yl]propane-1,3-diol Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C(CCO)O)C=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C2C(=CC(=C1)C(CCO)O)C=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18O6/c1-22-18-8-12(14(21)4-5-20)6-13-9-16(25-19(13)18)11-2-3-15-17(7-11)24-10-23-15/h2-3,6-9,14,20-21H,4-5,10H2,1H3