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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-1-(pyridin-4-ylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-(4-pyridylmethyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(pyridin-4-ylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(pyridin-4-ylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-(4-pyridylmethyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C23H16N2O4S MolecularWeight: 416.44914

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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=NC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=CS4)CC5=CC=NC=C5)O

InChI

InChI=1S/C23H16N2O4S/c26-21(17-12-15-4-1-2-5-16(15)29-17)19-20(18-6-3-11-30-18)25(23(28)22(19)27)13-14-7-9-24-10-8-14/h1-12,20,27H,13H2