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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-thiazol-2-yl-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-thiazol-2-yl-3-pyrrolin-2-one
Formula: C23H16N2O6S
MolecularWeight: 448.44794
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=CC=CC=C5O4)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=CC=CC=C5O4)O


InChI

InChI=1S/C23H16N2O6S/c1-30-16-11-13(6-7-14(16)26)19-18(21(28)22(29)25(19)23-24-8-9-32-23)20(27)17-10-12-4-2-3-5-15(12)31-17/h2-11,19,26,28H,1H3


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