2-[4-(2-methylprop-2-enoxy)phenyl]-4-oxidanyl-5-pentyl-1H-pyrimidin-6-one

Systemtic Name: 2-[4-(2-methylprop-2-enoxy)phenyl]-4-oxidanyl-5-pentyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-[4-(2-methylallyloxy)phenyl]-5-pentyl-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-5-pentyl-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-5-pentyl-1H-pyrimidin-6-one Traditional Name: 5-amyl-4-hydroxy-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OCC(=C)C)O

Isomeric SMILES

CCCCCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OCC(=C)C)O

InChI

InChI=1S/C19H24N2O3/c1-4-5-6-7-16-18(22)20-17(21-19(16)23)14-8-10-15(11-9-14)24-12-13(2)3/h8-11H,2,4-7,12H2,1,3H3,(H2,20,21,22,23)