3-[2-(1,3-benzodioxol-5-yl)-6-bromanyl-7-methoxy-1-benzofuran-5-yl]propan-1-ol

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-6-bromanyl-7-methoxy-1-benzofuran-5-yl]propan-1-ol Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-6-bromo-7-methoxy-benzofuran-5-yl]propan-1-ol CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-6-bromo-7-methoxy-5-benzofuranyl]-1-propanol IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-6-bromo-7-methoxy-1-benzofuran-5-yl]propan-1-ol Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-6-bromo-7-methoxy-benzofuran-5-yl]propan-1-ol Formula: C19H17BrO5 MolecularWeight: 405.23928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1Br)CCCO)C=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C2C(=CC(=C1Br)CCCO)C=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17BrO5/c1-22-19-17(20)12(3-2-6-21)7-13-9-15(25-18(13)19)11-4-5-14-16(8-11)24-10-23-14/h4-5,7-9,21H,2-3,6,10H2,1H3