(2S)-2-(2,4-dimethoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-2-(2,4-dimethoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: (2S)-2-(2,4-dimethoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: (2S)-2-(2,4-dimethoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-2-(2,4-dimethoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: (5S)-5-(2,4-dimethoxyphenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C17H15NO5S/c1-22-9-5-6-10(11(8-9)23-2)14-13(16(20)17(21)18-14)15(19)12-4-3-7-24-12/h3-8,14,20H,1-2H3,(H,18,21)/t14-/m0/s1