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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethylphenyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-ethylphenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(4-ethylphenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(4-ethylphenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-ethylphenyl)-3-hydroxy-1-(2-methoxyethyl)-3-pyrrolin-2-one Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H23NO5/c1-3-15-8-10-16(11-9-15)21-20(23(27)24(28)25(21)12-13-29-2)22(26)19-14-17-6-4-5-7-18(17)30-19/h4-11,14,21,27H,3,12-13H2,1-2H3