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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(2,3-dimethoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(5-methylisoxazol-3-yl)-2H-pyrrol-5-one CAS Name: 2-(2,3-dimethoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(5-methyl-3-isoxazolyl)-2H-pyrrol-5-one IUPAC Name: 2-(2,3-dimethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-2H-pyrrol-5-one Traditional Name: 5-(2,3-dimethoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(5-methylisoxazol-3-yl)-3-pyrrolin-2-one Formula: C26H22N2O8 MolecularWeight: 490.46148

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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=C(C(=CC=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O8/c1-13-11-19(27-36-13)28-21(15-8-6-10-17(33-3)25(15)34-4)20(23(30)26(28)31)22(29)18-12-14-7-5-9-16(32-2)24(14)35-18/h5-12,21,30H,1-4H3