2-(4-bromophenyl)-1-(2-methylphenyl)-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-bromophenyl)-1-(2-methylphenyl)-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 2-(4-bromophenyl)-4-hydroxy-1-(o-tolyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 2-(4-bromophenyl)-4-hydroxy-1-(2-methylphenyl)-3-(1-oxo-3-phenylpropyl)-2H-pyrrol-5-one IUPAC Name: 2-(4-bromophenyl)-4-hydroxy-1-(2-methylphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 5-(4-bromophenyl)-4-hydrocinnamoyl-3-hydroxy-1-(o-tolyl)-3-pyrrolin-2-one Formula: C26H22BrNO3 MolecularWeight: 476.36178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(=C(C2=O)O)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1N2C(C(=C(C2=O)O)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrNO3/c1-17-7-5-6-10-21(17)28-24(19-12-14-20(27)15-13-19)23(25(30)26(28)31)22(29)16-11-18-8-3-2-4-9-18/h2-10,12-15,24,30H,11,16H2,1H3