1-(3-bromanyl-4-methyl-phenyl)-3-ethanoyl-4-oxidanyl-2-thiophen-3-yl-2H-pyrrol-5-one

Systemtic Name: 1-(3-bromanyl-4-methyl-phenyl)-3-ethanoyl-4-oxidanyl-2-thiophen-3-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3-bromo-4-methyl-phenyl)-4-hydroxy-2-(3-thienyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3-bromo-4-methylphenyl)-4-hydroxy-2-(3-thiophenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3-bromo-4-methylphenyl)-4-hydroxy-2-thiophen-3-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3-bromo-4-methyl-phenyl)-3-hydroxy-5-(3-thienyl)-3-pyrrolin-2-one Formula: C17H14BrNO3S MolecularWeight: 392.26696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CSC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CSC=C3)Br

InChI

InChI=1S/C17H14BrNO3S/c1-9-3-4-12(7-13(9)18)19-15(11-5-6-23-8-11)14(10(2)20)16(21)17(19)22/h3-8,15,21H,1-2H3