2-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(2-chlorophenyl)-1-homoveratryl-3-hydroxy-3-pyrrolin-2-one Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C22H22ClNO5/c1-13(25)19-20(15-6-4-5-7-16(15)23)24(22(27)21(19)26)11-10-14-8-9-17(28-2)18(12-14)29-3/h4-9,12,20,26H,10-11H2,1-3H3