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(2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one

(2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:(2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2S)-3-(benzofuran-2-carbonyl)-2-(4-ethoxyphenyl)-1-(2-furylmethyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:(2S)-3-[2-benzofuranyl(oxo)methyl]-2-(4-ethoxyphenyl)-1-(2-furanylmethyl)-4-hydroxy-2H-pyrrol-5-one
IUPAC Name:(2S)-3-(1-benzofuran-2-carbonyl)-2-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:(5S)-4-(benzofuran-2-carbonyl)-1-(2-furfuryl)-3-hydroxy-5-p-phenetyl-3-pyrrolin-2-one
Formula: C26H21NO6
MolecularWeight: 443.44804
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C26H21NO6/c1-2-31-18-11-9-16(10-12-18)23-22(24(28)21-14-17-6-3-4-8-20(17)33-21)25(29)26(30)27(23)15-19-7-5-13-32-19/h3-14,23,29H,2,15H2,1H3/t23-/m0/s1


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