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

Systemtic Name: (2S)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5S/c1-22-10-7-8(4-5-9(10)18)13-12(15(20)16(21)17-13)14(19)11-3-2-6-23-11/h2-7,13,18,20H,1H3,(H,17,21)/t13-/m0/s1