3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(5-methylisoxazol-3-yl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(5-methyl-3-isoxazolyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(5-methylisoxazol-3-yl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C22H16N2O6S MolecularWeight: 436.43724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC=CS5

Isomeric SMILES

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC=CS5

InChI

InChI=1S/C22H16N2O6S/c1-11-9-16(23-30-11)24-18(15-7-4-8-31-15)17(20(26)22(24)27)19(25)14-10-12-5-3-6-13(28-2)21(12)29-14/h3-10,18,26H,1-2H3