2-[(2R)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate

Systemtic Name: 2-[(2R)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate Openeye Name: 2-[(2R)-3-acetyl-2-(4-hydroxy-3-methoxy-phenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]acetate CAS Name: 2-[(2R)-3-acetyl-2-(4-hydroxy-3-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]acetate IUPAC Name: 2-[(2R)-3-acetyl-2-(4-hydroxy-3-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]acetate Traditional Name: 2-[(2R)-3-acetyl-2-(4-hydroxy-3-methoxy-phenyl)-5-keto-4-oxido-3-pyrrolin-1-yl]acetate Formula: C15H13NO7-2 MolecularWeight: 319.26622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CC(=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=C(C=C2)O)OC)CC(=O)[O-])[O-]

InChI

InChI=1S/C15H15NO7/c1-7(17)12-13(8-3-4-9(18)10(5-8)23-2)16(6-11(19)20)15(22)14(12)21/h3-5,13,18,21H,6H2,1-2H3,(H,19,20)/p-2/t13-/m1/s1