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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-(2-hydroxyethyl)-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)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(2-hydroxyethyl)-2-(3-methoxy-4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(3-methoxy-4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one
Formula: C25H23NO7
MolecularWeight: 449.45262
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=CC=CC=C4O3)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=CC=CC=C4O3)OCC=C


InChI

InChI=1S/C25H23NO7/c1-3-12-32-18-9-8-16(14-19(18)31-2)22-21(24(29)25(30)26(22)10-11-27)23(28)20-13-15-6-4-5-7-17(15)33-20/h3-9,13-14,22,27,29H,1,10-12H2,2H3


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