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

Systemtic Name: 2-(4-bromophenyl)-3-ethanoyl-1-[(3-methoxyphenyl)methyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-m-anisyl-3-pyrrolin-2-one Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C20H18BrNO4/c1-12(23)17-18(14-6-8-15(21)9-7-14)22(20(25)19(17)24)11-13-4-3-5-16(10-13)26-2/h3-10,18,24H,11H2,1-2H3