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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-phenethyl-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-phenethyl-3-pyrrolin-2-one
Formula: C28H23NO6
MolecularWeight: 469.48532
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)O


InChI

InChI=1S/C28H23NO6/c1-34-22-16-19(11-12-20(22)30)25-24(26(31)23-15-18-9-5-6-10-21(18)35-23)27(32)28(33)29(25)14-13-17-7-3-2-4-8-17/h2-12,15-16,25,30,32H,13-14H2,1H3


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