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

Systemtic Name: 2-(4-ethoxyphenyl)-5-(2-methylprop-2-enyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(4-ethoxyphenyl)-4-hydroxy-5-(2-methylallyl)-1H-pyrimidin-6-one CAS Name: 2-(4-ethoxyphenyl)-4-hydroxy-5-(2-methylprop-2-enyl)-1H-pyrimidin-6-one IUPAC Name: 2-(4-ethoxyphenyl)-4-hydroxy-5-(2-methylprop-2-enyl)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-(2-methylallyl)-2-p-phenetyl-1H-pyrimidin-6-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC(=C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC(=C)C)O

InChI

InChI=1S/C16H18N2O3/c1-4-21-12-7-5-11(6-8-12)14-17-15(19)13(9-10(2)3)16(20)18-14/h5-8H,2,4,9H2,1,3H3,(H2,17,18,19,20)