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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(furan-2-ylmethyl)-4-oxidanyl-2-pyridin-4-yl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(2-furylmethyl)-4-hydroxy-2-(4-pyridyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(2-furanylmethyl)-4-hydroxy-2-pyridin-4-yl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2-pyridin-4-yl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(2-furfuryl)-3-hydroxy-5-(4-pyridyl)-3-pyrrolin-2-one Formula: C23H16N2O5 MolecularWeight: 400.38354

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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=NC=C4)CC5=CC=CO5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=NC=C4)CC5=CC=CO5)O

InChI

InChI=1S/C23H16N2O5/c26-21(18-12-15-4-1-2-6-17(15)30-18)19-20(14-7-9-24-10-8-14)25(23(28)22(19)27)13-16-5-3-11-29-16/h1-12,20,27H,13H2