3-(1-benzofuran-2-ylcarbonyl)-2-(4-chlorophenyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-chlorophenyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-chlorophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(4-chlorophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(4-chlorophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-chlorophenyl)-3-hydroxy-1-(2-methoxyethyl)-3-pyrrolin-2-one Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO5/c1-28-11-10-24-19(13-6-8-15(23)9-7-13)18(21(26)22(24)27)20(25)17-12-14-4-2-3-5-16(14)29-17/h2-9,12,19,26H,10-11H2,1H3