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N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-5-(3-oxidanylidenebutyl)-1-benzofuran-2-carboxamide

N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-5-(3-oxidanylidenebutyl)-1-benzofuran-2-carboxamide

Systemtic Name:N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-5-(3-oxidanylidenebutyl)-1-benzofuran-2-carboxamide
Openeye Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-5-(3-oxobutyl)benzofuran-2-carboxamide
CAS Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-5-(3-oxobutyl)-2-benzofurancarboxamide
IUPAC Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-5-(3-oxobutyl)-1-benzofuran-2-carboxamide
Traditional Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(3-ketobutyl)-3-methyl-coumarilamide
Formula: C23H21NO6
MolecularWeight: 407.41594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)CCC(=O)C)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)CCC(=O)C)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4


InChI

InChI=1S/C23H21NO6/c1-12(25)4-5-15-6-7-19-16(8-15)13(2)22(30-19)23(27)24-18-10-21-20(28-11-29-21)9-17(18)14(3)26/h6-10H,4-5,11H2,1-3H3,(H,24,27)


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