4-[3-(hydroxymethyl)-7-methoxy-5-[(E)-3-oxidanylprop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[3-(hydroxymethyl)-7-methoxy-5-[(E)-3-oxidanylprop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxy-phenol Openeye Name: 4-[3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydrobenzofuran-2-yl]-2,6-dimethoxy-phenol CAS Name: 4-[3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydrobenzofuran-2-yl]-2,6-dimethoxyphenol IUPAC Name: 4-[3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenol Traditional Name: 4-[5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-3-methylol-coumaran-2-yl]-2,6-dimethoxy-phenol Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C(=C3)OC)O)OC)C=CCO

Isomeric SMILES

COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C(=C3)OC)O)OC)/C=C/CO

InChI

InChI=1S/C21H24O7/c1-25-16-9-13(10-17(26-2)19(16)24)20-15(11-23)14-7-12(5-4-6-22)8-18(27-3)21(14)28-20/h4-5,7-10,15,20,22-24H,6,11H2,1-3H3/b5-4+