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

Systemtic Name: 5-(2-methylprop-2-enyl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 2-(4-allyloxyphenyl)-4-hydroxy-5-(2-methylallyl)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(2-methylprop-2-enyl)-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-(2-methylprop-2-enyl)-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 2-(4-allyloxyphenyl)-4-hydroxy-5-(2-methylallyl)-1H-pyrimidin-6-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-4-9-22-13-7-5-12(6-8-13)15-18-16(20)14(10-11(2)3)17(21)19-15/h4-8H,1-2,9-10H2,3H3,(H2,18,19,20,21)