2-[(2S)-5-ethanoyl-4-methoxy-6-oxidanyl-2,3-dihydro-1-benzofuran-2-yl]propan-2-yl (Z)-2-methylbut-2-enoate

Systemtic Name: 2-[(2S)-5-ethanoyl-4-methoxy-6-oxidanyl-2,3-dihydro-1-benzofuran-2-yl]propan-2-yl (Z)-2-methylbut-2-enoate Openeye Name: [1-[(2S)-5-acetyl-6-hydroxy-4-methoxy-2,3-dihydrobenzofuran-2-yl]-1-methyl-ethyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid 2-[(2S)-5-acetyl-6-hydroxy-4-methoxy-2,3-dihydrobenzofuran-2-yl]propan-2-yl ester IUPAC Name: 2-[(2S)-5-acetyl-6-hydroxy-4-methoxy-2,3-dihydro-1-benzofuran-2-yl]propan-2-yl (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [1-[(2S)-5-acetyl-6-hydroxy-4-methoxy-coumaran-2-yl]-1-methyl-ethyl] ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(C)(C)C1CC2=C(C(=C(C=C2O1)O)C(=O)C)OC

Isomeric SMILES

C/C=C(/C)\C(=O)OC(C)(C)[C@@H]1CC2=C(C(=C(C=C2O1)O)C(=O)C)OC

InChI

InChI=1S/C19H24O6/c1-7-10(2)18(22)25-19(4,5)15-8-12-14(24-15)9-13(21)16(11(3)20)17(12)23-6/h7,9,15,21H,8H2,1-6H3/b10-7-/t15-/m0/s1