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

Systemtic Name: 1-[[(E)-2-methyl-3-phenyl-prop-2-enoxy]methyl]-6-(phenylmethyl)-5-propyl-pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]-5-propyl-pyrimidine-2,4-dione CAS Name: 1-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]-6-(phenylmethyl)-5-propylpyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]-5-propylpyrimidine-2,4-dione Traditional Name: 6-benzyl-1-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]-5-propyl-pyrimidine-2,4-quinone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-3-10-22-23(16-21-13-8-5-9-14-21)27(25(29)26-24(22)28)18-30-17-19(2)15-20-11-6-4-7-12-20/h4-9,11-15H,3,10,16-18H2,1-2H3,(H,26,28,29)/b19-15+