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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-chlorophenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-chlorophenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(4-chlorophenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(4-chlorophenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-chlorophenyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClNO4/c28-20-12-10-18(11-13-20)24-23(25(30)22-16-19-8-4-5-9-21(19)33-22)26(31)27(32)29(24)15-14-17-6-2-1-3-7-17/h1-13,16,24,31H,14-15H2