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

Systemtic Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(E)-cinnamyl]-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione Traditional Name: 1-[(E)-cinnamyl]-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC=CC2=CC=CC=C2)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)C/C=C/C2=CC=CC=C2)OC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H24N2O3/c1-4-20-21(26)24-23(27)25(12-8-11-18-9-6-5-7-10-18)22(20)28-19-14-16(2)13-17(3)15-19/h5-11,13-15H,4,12H2,1-3H3,(H,24,26,27)/b11-8+