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

Systemtic Name: 5-(2-methylprop-2-enyl)-2-[4-(2-methylpropoxy)phenyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-(4-isobutoxyphenyl)-5-(2-methylallyl)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(2-methylprop-2-enyl)-2-[4-(2-methylpropoxy)phenyl]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-(2-methylprop-2-enyl)-2-[4-(2-methylpropoxy)phenyl]-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-(4-isobutoxyphenyl)-5-(2-methylallyl)-1H-pyrimidin-6-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC(=C)C)O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC(=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/h5-8,12H,1,9-10H2,2-4H3,(H2,19,20,21,22)