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

Systemtic Name: N-[3-[[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]oxy]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-yl]oxypropyl]pyridine-2-carboxamide CAS Name: N-[3-[[2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofuranyl]oxy]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[[2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-yl]oxy]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-yl]oxypropyl]picolinamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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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)C4=CC=CC=N4

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)OCCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H22N2O6/c1-14-21(27)15(2)24(29)32-22(14)20-13-16-12-17(7-8-19(16)31-20)30-11-5-10-26-23(28)18-6-3-4-9-25-18/h3-4,6-9,12-13,29H,5,10-11H2,1-2H3,(H,26,28)