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

Systemtic Name: 5-(2-methylpropyl)-4-oxidanyl-2-[(1E,3E)-4-phenylmethoxypenta-1,3-dienyl]-1H-pyrimidin-6-one Openeye Name: 2-[(1E,3E)-4-benzyloxypenta-1,3-dienyl]-4-hydroxy-5-isobutyl-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(2-methylpropyl)-2-[(1E,3E)-4-phenylmethoxypenta-1,3-dienyl]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-(2-methylpropyl)-2-[(1E,3E)-4-phenylmethoxypenta-1,3-dienyl]-1H-pyrimidin-6-one Traditional Name: 2-[(1E,3E)-4-benzoxypenta-1,3-dienyl]-4-hydroxy-5-isobutyl-1H-pyrimidin-6-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(NC1=O)C=CC=C(C)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CC1=C(N=C(NC1=O)/C=C/C=C(\C)/OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H24N2O3/c1-14(2)12-17-19(23)21-18(22-20(17)24)11-7-8-15(3)25-13-16-9-5-4-6-10-16/h4-11,14H,12-13H2,1-3H3,(H2,21,22,23,24)/b11-7+,15-8+