2-(4-bromophenyl)-1-(4-methylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(4-bromophenyl)-1-(4-methylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-bromophenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-(4-bromophenyl)-4-hydroxy-1-(4-methylphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-bromophenyl)-4-hydroxy-1-(4-methylphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-bromophenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-1-(p-tolyl)-3-pyrrolin-2-one Formula: C26H20BrNO3 MolecularWeight: 474.3459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H20BrNO3/c1-17-7-14-21(15-8-17)28-24(19-10-12-20(27)13-11-19)23(25(30)26(28)31)22(29)16-9-18-5-3-2-4-6-18/h2-16,24,30H,1H3/b16-9+