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

Systemtic Name: 6-(phenylmethyl)-1-[[(E)-3-phenylprop-2-enoxy]methyl]-5-propyl-pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-[[(E)-cinnamyl]oxymethyl]-5-propyl-pyrimidine-2,4-dione CAS Name: 6-(phenylmethyl)-1-[[(E)-3-phenylprop-2-enoxy]methyl]-5-propylpyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-[[(E)-3-phenylprop-2-enoxy]methyl]-5-propylpyrimidine-2,4-dione Traditional Name: 6-benzyl-1-[[(E)-cinnamyl]oxymethyl]-5-propyl-pyrimidine-2,4-quinone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-2-10-21-22(17-20-13-7-4-8-14-20)26(24(28)25-23(21)27)18-29-16-9-15-19-11-5-3-6-12-19/h3-9,11-15H,2,10,16-18H2,1H3,(H,25,27,28)/b15-9+