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

Systemtic Name: 4-[(2R)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]benzoate Openeye Name: 4-[(2R)-3-acetyl-2-(4-hydroxy-3-methoxy-phenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]benzoate CAS Name: 4-[(2R)-3-acetyl-2-(4-hydroxy-3-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]benzoate IUPAC Name: 4-[(2R)-3-acetyl-2-(4-hydroxy-3-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]benzoate Traditional Name: 4-[(2R)-3-acetyl-2-(4-hydroxy-3-methoxy-phenyl)-5-keto-4-oxido-3-pyrrolin-1-yl]benzoate Formula: C20H15NO7-2 MolecularWeight: 381.3356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)C3=CC=C(C=C3)C(=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=C(C=C2)O)OC)C3=CC=C(C=C3)C(=O)[O-])[O-]

InChI

InChI=1S/C20H17NO7/c1-10(22)16-17(12-5-8-14(23)15(9-12)28-2)21(19(25)18(16)24)13-6-3-11(4-7-13)20(26)27/h3-9,17,23-24H,1-2H3,(H,26,27)/p-2/t17-/m1/s1