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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-ethanoyl-4-oxidanyl-2-thiophen-3-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3,4-dimethylphenyl)-4-hydroxy-2-(3-thienyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3,4-dimethylphenyl)-4-hydroxy-2-(3-thiophenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3,4-dimethylphenyl)-4-hydroxy-2-thiophen-3-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3,4-dimethylphenyl)-3-hydroxy-5-(3-thienyl)-3-pyrrolin-2-one Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S/c1-10-4-5-14(8-11(10)2)19-16(13-6-7-23-9-13)15(12(3)20)17(21)18(19)22/h4-9,16,21H,1-3H3