1-[(2S,3S)-3-(4-methoxyphenyl)-2,6-dimethyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiin-5-yl]ethanone

Systemtic Name: 1-[(2S,3S)-3-(4-methoxyphenyl)-2,6-dimethyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiin-5-yl]ethanone Openeye Name: 1-[(2S,3S)-3-(4-methoxyphenyl)-2,6-dimethyl-4-oxo-2,3-dihydro-1,4-oxathiin-5-yl]ethanone CAS Name: 1-[(2S,3S)-3-(4-methoxyphenyl)-2,6-dimethyl-4-oxo-2,3-dihydro-1,4-oxathiin-5-yl]ethanone IUPAC Name: 1-[(2S,3S)-3-(4-methoxyphenyl)-2,6-dimethyl-4-oxo-2,3-dihydro-1,4-oxathiin-5-yl]ethanone Traditional Name: 1-[(2S,3S)-4-keto-3-(4-methoxyphenyl)-2,6-dimethyl-2,3-dihydro-1,4-oxathiin-5-yl]ethanone Formula: C15H18O4S MolecularWeight: 294.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)C(=C(O1)C)C(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1[C@@H](S(=O)C(=C(O1)C)C(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18O4S/c1-9(16)14-10(2)19-11(3)15(20(14)17)12-5-7-13(18-4)8-6-12/h5-8,11,15H,1-4H3/t11-,15+,20?/m0/s1