1-(7-methoxy-6-oxidanyl-4-pentoxy-1-benzofuran-5-yl)ethanone

Systemtic Name: 1-(7-methoxy-6-oxidanyl-4-pentoxy-1-benzofuran-5-yl)ethanone Openeye Name: 1-(6-hydroxy-7-methoxy-4-pentoxy-benzofuran-5-yl)ethanone CAS Name: 1-(6-hydroxy-7-methoxy-4-pentoxy-5-benzofuranyl)ethanone IUPAC Name: 1-(6-hydroxy-7-methoxy-4-pentoxy-1-benzofuran-5-yl)ethanone Traditional Name: 1-(4-amoxy-6-hydroxy-7-methoxy-benzofuran-5-yl)ethanone Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C

Isomeric SMILES

CCCCCOC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C

InChI

InChI=1S/C16H20O5/c1-4-5-6-8-20-14-11-7-9-21-15(11)16(19-3)13(18)12(14)10(2)17/h7,9,18H,4-6,8H2,1-3H3