1-[7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-(3-oxidanylpropyl)-1-benzofuran-4-yl]ethanone

Systemtic Name: 1-[7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-(3-oxidanylpropyl)-1-benzofuran-4-yl]ethanone Openeye Name: 1-[2-(4-hydroxy-3-methoxy-phenyl)-5-(3-hydroxypropyl)-7-methoxy-benzofuran-4-yl]ethanone CAS Name: 1-[2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-4-benzofuranyl]ethanone IUPAC Name: 1-[2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-1-benzofuran-4-yl]ethanone Traditional Name: 1-[2-(4-hydroxy-3-methoxy-phenyl)-5-(3-hydroxypropyl)-7-methoxy-benzofuran-4-yl]ethanone Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(OC2=C(C=C1CCCO)OC)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(=O)C1=C2C=C(OC2=C(C=C1CCCO)OC)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C21H22O6/c1-12(23)20-14(5-4-8-22)10-19(26-3)21-15(20)11-17(27-21)13-6-7-16(24)18(9-13)25-2/h6-7,9-11,22,24H,4-5,8H2,1-3H3