3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-benzyl-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-benzyl-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-benzyl-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one Formula: C24H17NO4S MolecularWeight: 415.46108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=CS5

InChI

InChI=1S/C24H17NO4S/c26-22(18-13-16-9-4-5-10-17(16)29-18)20-21(19-11-6-12-30-19)25(24(28)23(20)27)14-15-7-2-1-3-8-15/h1-13,21,27H,14H2