3-(1-benzofuran-2-ylcarbonyl)-1-butyl-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-butyl-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxyphenyl)-3-(benzofuran-2-carbonyl)-1-butyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-butyl-4-hydroxy-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-butyl-4-hydroxy-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxyphenyl)-4-(benzofuran-2-carbonyl)-1-butyl-3-hydroxy-3-pyrrolin-2-one Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C26H25NO5/c1-3-5-14-27-23(17-10-12-19(13-11-17)31-15-4-2)22(25(29)26(27)30)24(28)21-16-18-8-6-7-9-20(18)32-21/h4,6-13,16,23,29H,2-3,5,14-15H2,1H3