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

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

Systemtic Name:2-(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-1-phenethyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(2-bromo-3-hydroxy-4-methoxy-phenyl)-4-hydroxy-1-phenethyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(2-bromo-3-hydroxy-4-methoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:2-(2-bromo-3-hydroxy-4-methoxyphenyl)-4-hydroxy-1-phenethyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(2-bromo-3-hydroxy-4-methoxy-phenyl)-3-hydroxy-1-phenethyl-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C24H20BrNO5S
MolecularWeight: 514.3883
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=CS4)Br)O


Isomeric SMILES

COC1=C(C(=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=CS4)Br)O


InChI

InChI=1S/C24H20BrNO5S/c1-31-16-10-9-15(19(25)21(16)27)20-18(22(28)17-8-5-13-32-17)23(29)24(30)26(20)12-11-14-6-3-2-4-7-14/h2-10,13,20,27,29H,11-12H2,1H3


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