2-(4-cyclopentyloxyphenyl)-5-(2-methylprop-2-enyl)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-5-(2-methylprop-2-enyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[4-(cyclopentoxy)phenyl]-4-hydroxy-5-(2-methylallyl)-1H-pyrimidin-6-one CAS Name: 2-(4-cyclopentyloxyphenyl)-4-hydroxy-5-(2-methylprop-2-enyl)-1H-pyrimidin-6-one IUPAC Name: 2-(4-cyclopentyloxyphenyl)-4-hydroxy-5-(2-methylprop-2-enyl)-1H-pyrimidin-6-one Traditional Name: 2-[4-(cyclopentoxy)phenyl]-4-hydroxy-5-(2-methylallyl)-1H-pyrimidin-6-one Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(N=C(NC1=O)C2=CC=C(C=C2)OC3CCCC3)O

Isomeric SMILES

CC(=C)CC1=C(N=C(NC1=O)C2=CC=C(C=C2)OC3CCCC3)O

InChI

InChI=1S/C19H22N2O3/c1-12(2)11-16-18(22)20-17(21-19(16)23)13-7-9-15(10-8-13)24-14-5-3-4-6-14/h7-10,14H,1,3-6,11H2,2H3,(H2,20,21,22,23)