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

Systemtic Name: 5-[(3-prop-2-enoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(3-allyloxyphenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(3-prop-2-enoxyphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3-prop-2-enoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-allyloxybenzyl)uracil Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CC2=CNC(=O)NC2=O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CC2=CNC(=O)NC2=O

InChI

InChI=1S/C14H14N2O3/c1-2-6-19-12-5-3-4-10(8-12)7-11-9-15-14(18)16-13(11)17/h2-5,8-9H,1,6-7H2,(H2,15,16,17,18)