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

Systemtic Name: 4-[3-(hydroxymethyl)-7-methoxy-6-[(E)-3-oxidanylprop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydrobenzofuran-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydrobenzofuran-2-yl]-2-methoxyphenol IUPAC Name: 4-[3-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol Traditional Name: 4-[6-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-3-methylol-coumaran-2-yl]-2-methoxy-phenol Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C3=C(O2)C(=C(C=C3)C=CCO)OC)CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C3=C(O2)C(=C(C=C3)/C=C/CO)OC)CO)O

InChI

InChI=1S/C20H22O6/c1-24-17-10-13(6-8-16(17)23)18-15(11-22)14-7-5-12(4-3-9-21)19(25-2)20(14)26-18/h3-8,10,15,18,21-23H,9,11H2,1-2H3/b4-3+