1-[(2R,3S)-3-(hydroxymethyl)-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[(2R,3S)-3-(hydroxymethyl)-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1-benzofuran-5-yl]ethanone Openeye Name: 1-[(2R,3S)-2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl]ethanone CAS Name: 1-[(2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl]ethanone IUPAC Name: 1-[(2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethanone Traditional Name: 1-[(2R,3S)-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-3-methylol-coumaran-5-yl]ethanone Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C1)OC)OC(C2CO)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C1)OC)O[C@H]([C@@H]2CO)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C19H20O6/c1-10(21)12-6-13-14(9-20)18(25-19(13)17(8-12)24-3)11-4-5-15(22)16(7-11)23-2/h4-8,14,18,20,22H,9H2,1-3H3/t14-,18+/m1/s1