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

Systemtic Name: 2-[4-(2-methylprop-2-enoxy)phenyl]-5-(2-methylpropyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-isobutyl-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-5-(2-methylpropyl)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-5-(2-methylpropyl)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-isobutyl-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-11(2)9-15-17(21)19-16(20-18(15)22)13-5-7-14(8-6-13)23-10-12(3)4/h5-8,11H,3,9-10H2,1-2,4H3,(H2,19,20,21,22)