2-[(2R)-4-oxidanyl-5-oxidanylidene-1,2-diphenyl-2H-pyrrol-3-yl]ethanoate

Systemtic Name: 2-[(2R)-4-oxidanyl-5-oxidanylidene-1,2-diphenyl-2H-pyrrol-3-yl]ethanoate Openeye Name: 2-[(2R)-4-hydroxy-5-oxo-1,2-diphenyl-2H-pyrrol-3-yl]acetate CAS Name: 2-[(2R)-4-hydroxy-5-oxo-1,2-diphenyl-2H-pyrrol-3-yl]acetate IUPAC Name: 2-[(2R)-4-hydroxy-5-oxo-1,2-diphenyl-2H-pyrrol-3-yl]acetate Traditional Name: 2-[(2R)-4-hydroxy-5-keto-1,2-diphenyl-3-pyrrolin-3-yl]acetate Formula: C18H14NO4- MolecularWeight: 308.30806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=CC=CC=C3)O)CC(=O)[O-]

InChI

InChI=1S/C18H15NO4/c20-15(21)11-14-16(12-7-3-1-4-8-12)19(18(23)17(14)22)13-9-5-2-6-10-13/h1-10,16,22H,11H2,(H,20,21)/p-1/t16-/m1/s1