3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2-thiophen-3-yl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2-thiophen-3-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(p-tolyl)-2-(3-thienyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-(3-thiophenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-thiophen-3-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(p-tolyl)-5-(3-thienyl)-3-pyrrolin-2-one Formula: C17H15NO3S MolecularWeight: 313.3709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3S/c1-10-3-5-13(6-4-10)18-15(12-7-8-22-9-12)14(11(2)19)16(20)17(18)21/h3-9,15,20H,1-2H3