1-[(2S,3R)-3-(2-hydroxyphenyl)carbonyl-5-methyl-2-thiophen-2-yl-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[(2S,3R)-3-(2-hydroxyphenyl)carbonyl-5-methyl-2-thiophen-2-yl-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[(2S,3R)-3-(2-hydroxybenzoyl)-5-methyl-2-(2-thienyl)-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[(2S,3R)-3-[(2-hydroxyphenyl)-oxomethyl]-5-methyl-2-thiophen-2-yl-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[(2S,3R)-3-(2-hydroxybenzoyl)-5-methyl-2-thiophen-2-yl-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[(2S,3R)-5-methyl-3-salicyloyl-2-(2-thienyl)-2,3-dihydrofuran-4-yl]ethanone Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)C2=CC=CS2)C(=O)C3=CC=CC=C3O)C(=O)C

Isomeric SMILES

CC1=C([C@H]([C@H](O1)C2=CC=CS2)C(=O)C3=CC=CC=C3O)C(=O)C

InChI

InChI=1S/C18H16O4S/c1-10(19)15-11(2)22-18(14-8-5-9-23-14)16(15)17(21)12-6-3-4-7-13(12)20/h3-9,16,18,20H,1-2H3/t16-,18+/m0/s1