5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(3-allyloxyphenyl)methyl]-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-allyloxybenzyl)-5-ethyl-uracil Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1=O)CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC1=C(NC(=O)NC1=O)CC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C16H18N2O3/c1-3-8-21-12-7-5-6-11(9-12)10-14-13(4-2)15(19)18-16(20)17-14/h3,5-7,9H,1,4,8,10H2,2H3,(H2,17,18,19,20)