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N-(benzimidazol-1-yl)-2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-carboxamide

N-(benzimidazol-1-yl)-2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-carboxamide

Systemtic Name:N-(benzimidazol-1-yl)-2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-carboxamide
Openeye Name:N-(benzimidazol-1-yl)-2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-carboxamide
CAS Name:N-(1-benzimidazolyl)-2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofurancarboxamide
IUPAC Name:N-(benzimidazol-1-yl)-2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-carboxamide
Traditional Name:N-(benzimidazol-1-yl)-2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-carboxamide
Formula: C23H17N3O5
MolecularWeight: 415.39818
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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)C(=O)NN4C=NC5=CC=CC=C54


Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)C(=O)NN4C=NC5=CC=CC=C54


InChI

InChI=1S/C23H17N3O5/c1-12-20(27)13(2)23(29)31-21(12)19-10-15-9-14(7-8-18(15)30-19)22(28)25-26-11-24-16-5-3-4-6-17(16)26/h3-11,29H,1-2H3,(H,25,28)


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