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

Systemtic Name: 4-[5-(4-chlorophenyl)-2,4-dimethyl-phenyl]-2-(methoxymethyl)-2-methyl-5-oxidanyl-1H-pyrrol-3-one Openeye Name: 4-[5-(4-chlorophenyl)-2,4-dimethyl-phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one CAS Name: 4-[5-(4-chlorophenyl)-2,4-dimethylphenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one IUPAC Name: 4-[5-(4-chlorophenyl)-2,4-dimethylphenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one Traditional Name: 4-[5-(4-chlorophenyl)-2,4-dimethyl-phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-2-pyrrolin-3-one Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)Cl)C3=C(NC(C3=O)(C)COC)O)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)Cl)C3=C(NC(C3=O)(C)COC)O)C

InChI

InChI=1S/C21H22ClNO3/c1-12-9-13(2)17(10-16(12)14-5-7-15(22)8-6-14)18-19(24)21(3,11-26-4)23-20(18)25/h5-10,23,25H,11H2,1-4H3