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

Systemtic Name: 4-[4-(4-chlorophenyl)-2-ethyl-6-methyl-phenyl]-2-methyl-5-oxidanyl-2-propan-2-yl-1H-pyrrol-3-one Openeye Name: 4-[4-(4-chlorophenyl)-2-ethyl-6-methyl-phenyl]-5-hydroxy-2-isopropyl-2-methyl-1H-pyrrol-3-one CAS Name: 4-[4-(4-chlorophenyl)-2-ethyl-6-methylphenyl]-5-hydroxy-2-methyl-2-propan-2-yl-1H-pyrrol-3-one IUPAC Name: 4-[4-(4-chlorophenyl)-2-ethyl-6-methylphenyl]-5-hydroxy-2-methyl-2-propan-2-yl-1H-pyrrol-3-one Traditional Name: 4-[4-(4-chlorophenyl)-2-ethyl-6-methyl-phenyl]-5-hydroxy-2-isopropyl-2-methyl-2-pyrrolin-3-one Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO2/c1-6-15-12-17(16-7-9-18(24)10-8-16)11-14(4)19(15)20-21(26)23(5,13(2)3)25-22(20)27/h7-13,25,27H,6H2,1-5H3