3-(2,2-dimethylpropanoyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(2,2-dimethylpropanoyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-methoxyphenyl)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-(2,2-dimethyl-1-oxopropyl)-4-hydroxy-2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-methoxyphenyl)-4-pivaloyl-1-(p-tolyl)-3-pyrrolin-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-14-6-10-16(11-7-14)24-19(15-8-12-17(28-5)13-9-15)18(20(25)22(24)27)21(26)23(2,3)4/h6-13,19,25H,1-5H3