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

Systemtic Name: 4-[2-(hydroxymethyl)-6-[(E)-3-oxidanylprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]-2-methoxy-phenol Openeye Name: 4-[2-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]-2-methoxy-phenol CAS Name: 4-[2-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]-2-methoxyphenol IUPAC Name: 4-[2-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]-2-methoxyphenol Traditional Name: 4-[6-[(E)-3-hydroxyprop-1-enyl]-2-methylol-2,3-dihydro-1,4-benzodioxin-3-yl]-2-methoxy-phenol Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C=CCO)CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)/C=C/CO)CO)O

InChI

InChI=1S/C19H20O6/c1-23-16-10-13(5-6-14(16)22)19-18(11-21)24-15-7-4-12(3-2-8-20)9-17(15)25-19/h2-7,9-10,18-22H,8,11H2,1H3/b3-2+