6-oxidanyl-5-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-oxidanyl-5-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(E)-cinnamyl]-6-hydroxy-1H-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(E)-cinnamyl]-6-hydroxy-uracil Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(NC(=O)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(NC(=O)NC2=O)O

InChI

InChI=1S/C13H12N2O3/c16-11-10(12(17)15-13(18)14-11)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H3,14,15,16,17,18)/b7-4+