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

Systemtic Name: 1-(3-bromophenyl)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3-bromophenyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3-bromophenyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3-bromophenyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3-bromophenyl)-3-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO4/c1-11(22)16-17(12-6-8-15(25-2)9-7-12)21(19(24)18(16)23)14-5-3-4-13(20)10-14/h3-10,17,23H,1-2H3