3-(1-benzofuran-2-ylcarbonyl)-1-butyl-2-(3-ethoxy-4-propoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-butyl-2-(3-ethoxy-4-propoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-butyl-2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-butyl-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-butyl-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-butyl-5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C28H31NO6 MolecularWeight: 477.54884

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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)OCCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO6/c1-4-7-14-29-25(19-12-13-21(34-15-5-2)22(17-19)33-6-3)24(27(31)28(29)32)26(30)23-16-18-10-8-9-11-20(18)35-23/h8-13,16-17,25,31H,4-7,14-15H2,1-3H3