6-[(3,5-dimethylphenyl)methyl]-1-[[(E)-3-phenylprop-2-enoxy]methyl]-5-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-1-[[(E)-3-phenylprop-2-enoxy]methyl]-5-propyl-pyrimidine-2,4-dione Openeye Name: 1-[[(E)-cinnamyl]oxymethyl]-6-[(3,5-dimethylphenyl)methyl]-5-propyl-pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)methyl]-1-[[(E)-3-phenylprop-2-enoxy]methyl]-5-propylpyrimidine-2,4-dione IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-1-[[(E)-3-phenylprop-2-enoxy]methyl]-5-propylpyrimidine-2,4-dione Traditional Name: 1-[[(E)-cinnamyl]oxymethyl]-6-(3,5-dimethylbenzyl)-5-propyl-pyrimidine-2,4-quinone Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C(=O)NC1=O)COCC=CC2=CC=CC=C2)CC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCCC1=C(N(C(=O)NC1=O)COC/C=C/C2=CC=CC=C2)CC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C26H30N2O3/c1-4-9-23-24(17-22-15-19(2)14-20(3)16-22)28(26(30)27-25(23)29)18-31-13-8-12-21-10-6-5-7-11-21/h5-8,10-12,14-16H,4,9,13,17-18H2,1-3H3,(H,27,29,30)/b12-8+