6-(1-benzofuran-2-yl)-7-methoxy-1,3-benzodioxol-5-ol

Systemtic Name: 6-(1-benzofuran-2-yl)-7-methoxy-1,3-benzodioxol-5-ol Openeye Name: 6-(benzofuran-2-yl)-7-methoxy-1,3-benzodioxol-5-ol CAS Name: 6-(2-benzofuranyl)-7-methoxy-1,3-benzodioxol-5-ol IUPAC Name: 6-(1-benzofuran-2-yl)-7-methoxy-1,3-benzodioxol-5-ol Traditional Name: 6-(benzofuran-2-yl)-7-methoxy-sesamol Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C3=CC4=CC=CC=C4O3)O)OCO2

Isomeric SMILES

COC1=C2C(=CC(=C1C3=CC4=CC=CC=C4O3)O)OCO2

InChI

InChI=1S/C16H12O5/c1-18-16-14(10(17)7-13-15(16)20-8-19-13)12-6-9-4-2-3-5-11(9)21-12/h2-7,17H,8H2,1H3