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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=C(C=C(C=C12)CCCO)OC)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(=O)C1=C(OC2=C(C=C(C=C12)CCCO)OC)C3=CC(=C(C=C3)O)OC

InChI

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