(2R)-3-ethanoyl-5-oxidanylidene-1,2-diphenyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-5-oxidanylidene-1,2-diphenyl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-5-oxo-1,2-diphenyl-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-5-oxo-1,2-diphenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-5-oxo-1,2-diphenyl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-1,5-diphenyl-3-pyrrolin-3-olate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-12(20)15-16(13-8-4-2-5-9-13)19(18(22)17(15)21)14-10-6-3-7-11-14/h2-11,16,21H,1H3/p-1/t16-/m1/s1