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

Systemtic Name: 4-[4-(4-chlorophenyl)-2,6-diethyl-phenyl]-2-(methoxymethyl)-2-methyl-5-oxidanyl-1H-pyrrol-3-one Openeye Name: 4-[4-(4-chlorophenyl)-2,6-diethyl-phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one CAS Name: 4-[4-(4-chlorophenyl)-2,6-diethylphenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one IUPAC Name: 4-[4-(4-chlorophenyl)-2,6-diethylphenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-1H-pyrrol-3-one Traditional Name: 4-[4-(4-chlorophenyl)-2,6-diethyl-phenyl]-5-hydroxy-2-(methoxymethyl)-2-methyl-2-pyrrolin-3-one Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO3/c1-5-14-11-17(16-7-9-18(24)10-8-16)12-15(6-2)19(14)20-21(26)23(3,13-28-4)25-22(20)27/h7-12,25,27H,5-6,13H2,1-4H3