2-[(2S)-2-(4-bromophenyl)-4-oxidanyl-5-oxidanylidene-1-phenyl-2H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[(2S)-2-(4-bromophenyl)-4-oxidanyl-5-oxidanylidene-1-phenyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[(2S)-2-(4-bromophenyl)-4-hydroxy-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[(2S)-2-(4-bromophenyl)-4-hydroxy-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[(2S)-2-(4-bromophenyl)-4-hydroxy-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[(2S)-2-(4-bromophenyl)-4-hydroxy-5-keto-1-phenyl-3-pyrrolin-3-yl]acetic acid Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=C(C2=O)O)CC(=O)O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](C(=C(C2=O)O)CC(=O)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO4/c19-12-8-6-11(7-9-12)16-14(10-15(21)22)17(23)18(24)20(16)13-4-2-1-3-5-13/h1-9,16,23H,10H2,(H,21,22)/t16-/m0/s1