(2S,3R)-2-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carbaldehyde

Systemtic Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carbaldehyde Openeye Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-carbaldehyde CAS Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-carboxaldehyde IUPAC Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carbaldehyde Traditional Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methylol-coumaran-5-carbaldehyde Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OC(C2CO)C3=CC4=C(C=C3)OCO4)C=O

Isomeric SMILES

COC1=CC(=CC2=C1O[C@@H]([C@H]2CO)C3=CC4=C(C=C3)OCO4)C=O

InChI

InChI=1S/C18H16O6/c1-21-16-5-10(7-19)4-12-13(8-20)17(24-18(12)16)11-2-3-14-15(6-11)23-9-22-14/h2-7,13,17,20H,8-9H2,1H3/t13-,17+/m0/s1