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

Systemtic Name: 2-(3-bromophenyl)-3-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3-bromophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-(3-bromophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 2-(3-bromophenyl)-4-hydroxy-3-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-bromophenyl)-3-hydroxy-4-(4-methoxyphenyl)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrNO3/c1-15-6-10-19(11-7-15)26-22(17-4-3-5-18(25)14-17)21(23(27)24(26)28)16-8-12-20(29-2)13-9-16/h3-14,22,27H,1-2H3