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

Systemtic Name: 4-[(2R)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]benzoate Openeye Name: 4-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]benzoate CAS Name: 4-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]benzoate IUPAC Name: 4-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]benzoate Traditional Name: 4-[(5R)-4-acetyl-3-hydroxy-2-keto-5-phenyl-3-pyrrolin-1-yl]benzoate Formula: C19H14NO5- MolecularWeight: 336.31816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO5/c1-11(21)15-16(12-5-3-2-4-6-12)20(18(23)17(15)22)14-9-7-13(8-10-14)19(24)25/h2-10,16,22H,1H3,(H,24,25)/p-1/t16-/m1/s1