[(2R,3S)-5-ethanoyl-3-fluoranyl-2-(2-oxidanylpropan-2-yl)-2H-1-benzofuran-3-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(2R,3S)-5-ethanoyl-3-fluoranyl-2-(2-oxidanylpropan-2-yl)-2H-1-benzofuran-3-yl] (Z)-2-methylbut-2-enoate Openeye Name: [(2R,3S)-5-acetyl-3-fluoro-2-(1-hydroxy-1-methyl-ethyl)-2H-benzofuran-3-yl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(2R,3S)-5-acetyl-3-fluoro-2-(2-hydroxypropan-2-yl)-2H-benzofuran-3-yl] ester IUPAC Name: [(2R,3S)-5-acetyl-3-fluoro-2-(2-hydroxypropan-2-yl)-2H-1-benzofuran-3-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(2R,3S)-5-acetyl-3-fluoro-2-(1-hydroxy-1-methyl-ethyl)coumaran-3-yl] ester Formula: C18H21FO5 MolecularWeight: 336.354743

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1(C(OC2=C1C=C(C=C2)C(=O)C)C(C)(C)O)F

Isomeric SMILES

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

InChI

InChI=1S/C18H21FO5/c1-6-10(2)15(21)24-18(19)13-9-12(11(3)20)7-8-14(13)23-16(18)17(4,5)22/h6-9,16,22H,1-5H3/b10-6-/t16-,18-/m1/s1