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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=O)NC1=O)COCC(=CC2=CC=CC=C2)C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(N(C(=O)NC1=O)COC/C(=C/C2=CC=CC=C2)/C)CC3=CC=CC=C3

InChI

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