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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(2-diethylaminoethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(2-diethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C26H27BrN2O6
MolecularWeight: 543.40638
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC(=C(C(=C4)Br)O)OC


Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC(=C(C(=C4)Br)O)OC


InChI

InChI=1S/C26H27BrN2O6/c1-4-28(5-2)10-11-29-22(16-12-17(27)23(30)19(14-16)34-3)21(25(32)26(29)33)24(31)20-13-15-8-6-7-9-18(15)35-20/h6-9,12-14,22,30,32H,4-5,10-11H2,1-3H3


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