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

Systemtic Name: 5-(2-methylprop-2-enyl)-4-oxidanyl-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-(2-methylallyl)-2-(4-propoxyphenyl)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(2-methylprop-2-enyl)-2-(4-propoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-(2-methylprop-2-enyl)-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-(2-methylallyl)-2-(4-propoxyphenyl)-1H-pyrimidin-6-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC(=C)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC(=C)C)O

InChI

InChI=1S/C17H20N2O3/c1-4-9-22-13-7-5-12(6-8-13)15-18-16(20)14(10-11(2)3)17(21)19-15/h5-8H,2,4,9-10H2,1,3H3,(H2,18,19,20,21)