4-[4-(4-chlorophenyl)-2-ethyl-6-methyl-phenyl]-2-(methoxymethyl)-2-methyl-5-oxidanyl-1H-pyrrol-3-one

Systemtic Name: 4-[4-(4-chlorophenyl)-2-ethyl-6-methyl-phenyl]-2-(methoxymethyl)-2-methyl-5-oxidanyl-1H-pyrrol-3-one Openeye Name: 4-[4-(4-chlorophenyl)-2-ethyl-6-methyl-phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one CAS Name: 4-[4-(4-chlorophenyl)-2-ethyl-6-methylphenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one IUPAC Name: 4-[4-(4-chlorophenyl)-2-ethyl-6-methylphenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one Traditional Name: 4-[4-(4-chlorophenyl)-2-ethyl-6-methyl-phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-2-pyrrolin-3-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1C2=C(NC(C2=O)(C)COC)O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1C2=C(NC(C2=O)(C)COC)O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO3/c1-5-14-11-16(15-6-8-17(23)9-7-15)10-13(2)18(14)19-20(25)22(3,12-27-4)24-21(19)26/h6-11,24,26H,5,12H2,1-4H3