2-(4-ethylphenyl)-1-(2-hydroxyethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-ethylphenyl)-1-(2-hydroxyethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-ethylphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(4-ethylphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-ethylphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-ethylphenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C24H23NO6/c1-3-14-7-9-15(10-8-14)20-19(22(28)24(29)25(20)11-12-26)21(27)18-13-16-5-4-6-17(30-2)23(16)31-18/h4-10,13,20,26,28H,3,11-12H2,1-2H3