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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-butyl-2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxy-3-methoxy-phenyl)-3-(benzofuran-2-carbonyl)-1-butyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-butyl-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-butyl-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-1-butyl-3-hydroxy-3-pyrrolin-2-one Formula: C27H27NO6 MolecularWeight: 461.50638

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO6/c1-4-6-13-28-24(18-11-12-20(33-14-5-2)21(16-18)32-3)23(26(30)27(28)31)25(29)22-15-17-9-7-8-10-19(17)34-22/h5,7-12,15-16,24,30H,2,4,6,13-14H2,1,3H3