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3-(1-benzofuran-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Openeye Name:2-(4-allyloxyphenyl)-3-(benzofuran-2-carbonyl)-4-hydroxy-1-(5-methylisoxazol-3-yl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(5-methyl-3-isoxazolyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxyphenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-3-pyrrolin-2-one
Formula: C26H20N2O6
MolecularWeight: 456.4468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)OCC=C


Isomeric SMILES

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)OCC=C


InChI

InChI=1S/C26H20N2O6/c1-3-12-32-18-10-8-16(9-11-18)23-22(24(29)20-14-17-6-4-5-7-19(17)33-20)25(30)26(31)28(23)21-13-15(2)34-27-21/h3-11,13-14,23,30H,1,12H2,2H3


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