2-(4-bromophenyl)-3-ethanoyl-1-[(4-methylphenyl)methyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-bromophenyl)-3-ethanoyl-1-[(4-methylphenyl)methyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(p-tolylmethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-[(4-methylphenyl)methyl]-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-[(4-methylphenyl)methyl]-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-(4-methylbenzyl)-3-pyrrolin-2-one Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO3/c1-12-3-5-14(6-4-12)11-22-18(15-7-9-16(21)10-8-15)17(13(2)23)19(24)20(22)25/h3-10,18,24H,11H2,1-2H3