2-[(1E,3E)-4-ethoxypenta-1,3-dienyl]-5-(2-methylpropyl)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(1E,3E)-4-ethoxypenta-1,3-dienyl]-5-(2-methylpropyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[(1E,3E)-4-ethoxypenta-1,3-dienyl]-4-hydroxy-5-isobutyl-1H-pyrimidin-6-one CAS Name: 2-[(1E,3E)-4-ethoxypenta-1,3-dienyl]-4-hydroxy-5-(2-methylpropyl)-1H-pyrimidin-6-one IUPAC Name: 2-[(1E,3E)-4-ethoxypenta-1,3-dienyl]-4-hydroxy-5-(2-methylpropyl)-1H-pyrimidin-6-one Traditional Name: 2-[(1E,3E)-4-ethoxypenta-1,3-dienyl]-4-hydroxy-5-isobutyl-1H-pyrimidin-6-one Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=CC1=NC(=C(C(=O)N1)CC(C)C)O)C

Isomeric SMILES

CCO/C(=C/C=C/C1=NC(=C(C(=O)N1)CC(C)C)O)/C

InChI

InChI=1S/C15H22N2O3/c1-5-20-11(4)7-6-8-13-16-14(18)12(9-10(2)3)15(19)17-13/h6-8,10H,5,9H2,1-4H3,(H2,16,17,18,19)/b8-6+,11-7+