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

Systemtic Name: 6-methyl-3-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-[(E)-cinnamyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-3-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-3-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-[(E)-cinnamyl]-6-methyl-uracil Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-11-10-13(17)16(14(18)15-11)9-5-8-12-6-3-2-4-7-12/h2-8,10H,9H2,1H3,(H,15,18)/b8-5+