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

Systemtic Name: 2-(4-bromophenyl)-3-ethanoyl-1-(naphthalen-1-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(1-naphthylmethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(1-naphthalenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(naphthalen-1-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-(1-naphthylmethyl)-3-pyrrolin-2-one Formula: C23H18BrNO3 MolecularWeight: 436.29792

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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=CC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H18BrNO3/c1-14(26)20-21(16-9-11-18(24)12-10-16)25(23(28)22(20)27)13-17-7-4-6-15-5-2-3-8-19(15)17/h2-12,21,27H,13H2,1H3