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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(furan-2-ylmethyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(2-furylmethyl)-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(2-furanylmethyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(2-furfuryl)-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one Formula: C22H15NO5S MolecularWeight: 405.4232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=CS4)CC5=CC=CO5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=CS4)CC5=CC=CO5)O

InChI

InChI=1S/C22H15NO5S/c24-20(16-11-13-5-1-2-7-15(13)28-16)18-19(17-8-4-10-29-17)23(22(26)21(18)25)12-14-6-3-9-27-14/h1-11,19,25H,12H2