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

Systemtic Name: 2-[(1E,3E)-4-(furan-2-ylmethoxy)penta-1,3-dienyl]-5-(2-methylpropyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[(1E,3E)-4-(2-furylmethoxy)penta-1,3-dienyl]-4-hydroxy-5-isobutyl-1H-pyrimidin-6-one CAS Name: 2-[(1E,3E)-4-(2-furanylmethoxy)penta-1,3-dienyl]-4-hydroxy-5-(2-methylpropyl)-1H-pyrimidin-6-one IUPAC Name: 2-[(1E,3E)-4-(furan-2-ylmethoxy)penta-1,3-dienyl]-4-hydroxy-5-(2-methylpropyl)-1H-pyrimidin-6-one Traditional Name: 2-[(1E,3E)-4-(2-furfuryloxy)penta-1,3-dienyl]-4-hydroxy-5-isobutyl-1H-pyrimidin-6-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(NC1=O)C=CC=C(C)OCC2=CC=CO2)O

Isomeric SMILES

CC(C)CC1=C(N=C(NC1=O)/C=C/C=C(\C)/OCC2=CC=CO2)O

InChI

InChI=1S/C18H22N2O4/c1-12(2)10-15-17(21)19-16(20-18(15)22)8-4-6-13(3)24-11-14-7-5-9-23-14/h4-9,12H,10-11H2,1-3H3,(H2,19,20,21,22)/b8-4+,13-6+