1-[2-(3,4-dimethylphenyl)-3-oxidanyl-2H-thiophen-3-yl]-3-ethanoyl-2H-pyrrol-5-one

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-3-oxidanyl-2H-thiophen-3-yl]-3-ethanoyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-[2-(3,4-dimethylphenyl)-3-hydroxy-2H-thiophen-3-yl]-2H-pyrrol-5-one CAS Name: 3-acetyl-1-[2-(3,4-dimethylphenyl)-3-hydroxy-2H-thiophen-3-yl]-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-[2-(3,4-dimethylphenyl)-3-hydroxy-2H-thiophen-3-yl]-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-[2-(3,4-dimethylphenyl)-3-hydroxy-2H-thiophen-3-yl]-3-pyrrolin-2-one Formula: C18H19NO3S MolecularWeight: 329.41336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C(C=CS2)(N3CC(=CC3=O)C(=O)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2C(C=CS2)(N3CC(=CC3=O)C(=O)C)O)C

InChI

InChI=1S/C18H19NO3S/c1-11-4-5-14(8-12(11)2)17-18(22,6-7-23-17)19-10-15(13(3)20)9-16(19)21/h4-9,17,22H,10H2,1-3H3