3-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-[(E)-cinnamyl]-1H-pyrimidine-2,4-dione CAS Name: 3-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-[(E)-cinnamyl]uracil Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=O)C=CNC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=O)C=CNC2=O

InChI

InChI=1S/C13H12N2O2/c16-12-8-9-14-13(17)15(12)10-4-7-11-5-2-1-3-6-11/h1-9H,10H2,(H,14,17)/b7-4+