N-[3-[[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]oxy]propyl]ethanamide

Systemtic Name: N-[3-[[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]oxy]propyl]ethanamide Openeye Name: N-[3-[2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-yl]oxypropyl]acetamide CAS Name: N-[3-[[2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofuranyl]oxy]propyl]acetamide IUPAC Name: N-[3-[[2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-yl]oxy]propyl]acetamide Traditional Name: N-[3-[2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-yl]oxypropyl]acetamide Formula: C20H21NO6 MolecularWeight: 371.38384

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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)OCCCNC(=O)C

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)OCCCNC(=O)C

InChI

InChI=1S/C20H21NO6/c1-11-18(23)12(2)20(24)27-19(11)17-10-14-9-15(5-6-16(14)26-17)25-8-4-7-21-13(3)22/h5-6,9-10,24H,4,7-8H2,1-3H3,(H,21,22)