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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H12N2O2/c16-12-8-10-15(13(17)14-12)9-4-7-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,14,16,17)/b7-4+