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

Systemtic Name: N-[3-[[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]oxy]propyl]pyrazine-2-carboxamide Openeye Name: N-[3-[2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-yl]oxypropyl]pyrazine-2-carboxamide CAS Name: N-[3-[[2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofuranyl]oxy]propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[[2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-yl]oxy]propyl]pyrazine-2-carboxamide Traditional Name: N-[3-[2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-yl]oxypropyl]pyrazinamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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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=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6/c1-13-20(27)14(2)23(29)32-21(13)19-11-15-10-16(4-5-18(15)31-19)30-9-3-6-26-22(28)17-12-24-7-8-25-17/h4-5,7-8,10-12,29H,3,6,9H2,1-2H3,(H,26,28)