N-[(E)-5-(5-methoxy-6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(E)-5-(5-methoxy-6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide Openeye Name: N-[(E)-4-(6-hydroxy-5-methoxy-4-oxo-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide CAS Name: N-[(E)-5-(6-hydroxy-5-methoxy-4-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E)-5-(6-hydroxy-5-methoxy-4-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[(E)-4-(6-hydroxy-4-keto-5-methoxy-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CNC(=C(C1=O)OC)O)NC(=O)C

Isomeric SMILES

CC(C/C=C/C1=CNC(=C(C1=O)OC)O)NC(=O)C

InChI

InChI=1S/C13H18N2O4/c1-8(15-9(2)16)5-4-6-10-7-14-13(18)12(19-3)11(10)17/h4,6-8H,5H2,1-3H3,(H,15,16)(H2,14,17,18)/b6-4+