(2R)-2-(4-bromophenyl)-3-ethanoyl-1-(4-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-bromophenyl)-3-ethanoyl-1-(4-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-(4-hydroxyphenyl)-3-pyrrolin-2-one Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO4/c1-10(21)15-16(11-2-4-12(19)5-3-11)20(18(24)17(15)23)13-6-8-14(22)9-7-13/h2-9,16,22-23H,1H3/t16-/m1/s1