[(2S,3R)-5-ethanoyl-6-methoxy-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(2S,3R)-5-ethanoyl-6-methoxy-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-yl] (Z)-2-methylbut-2-enoate Openeye Name: [(2S,3R)-5-acetyl-2-(1-hydroxy-1-methyl-ethyl)-6-methoxy-2,3-dihydrobenzofuran-3-yl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(2S,3R)-5-acetyl-2-(2-hydroxypropan-2-yl)-6-methoxy-2,3-dihydrobenzofuran-3-yl] ester IUPAC Name: [(2S,3R)-5-acetyl-2-(2-hydroxypropan-2-yl)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(2S,3R)-5-acetyl-2-(1-hydroxy-1-methyl-ethyl)-6-methoxy-coumaran-3-yl] ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1C(OC2=C1C=C(C(=C2)OC)C(=O)C)C(C)(C)O

Isomeric SMILES

C/C=C(/C)\C(=O)O[C@H]1[C@H](OC2=C1C=C(C(=C2)OC)C(=O)C)C(C)(C)O

InChI

InChI=1S/C19H24O6/c1-7-10(2)18(21)25-16-13-8-12(11(3)20)14(23-6)9-15(13)24-17(16)19(4,5)22/h7-9,16-17,22H,1-6H3/b10-7-/t16-,17+/m1/s1