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N-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]-N-methyl-thiophene-2-carboxamide

N-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name:N-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]-N-methyl-thiophene-2-carboxamide
Openeye Name:N-[2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-yl]-N-methyl-thiophene-2-carboxamide
CAS Name:N-[2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofuranyl]-N-methyl-2-thiophenecarboxamide
IUPAC Name:N-[2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-yl]-N-methylthiophene-2-carboxamide
Traditional Name:N-[2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-yl]-N-methyl-thiophene-2-carboxamide
Formula: C21H17NO5S
MolecularWeight: 395.42838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)N(C)C(=O)C4=CC=CS4


Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)N(C)C(=O)C4=CC=CS4


InChI

InChI=1S/C21H17NO5S/c1-11-18(23)12(2)21(25)27-19(11)16-10-13-9-14(6-7-15(13)26-16)22(3)20(24)17-5-4-8-28-17/h4-10,25H,1-3H3


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