3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(2-dimethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-24(2)12-13-25-20(15-8-4-3-5-9-15)19(22(27)23(25)28)21(26)18-14-16-10-6-7-11-17(16)29-18/h3-11,14,20,27H,12-13H2,1-2H3