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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-18(2)22-21(16-20-12-7-4-8-13-20)26(24(28)25-23(22)27)17-29-15-9-14-19-10-5-3-6-11-19/h3-14,18H,15-17H2,1-2H3,(H,25,27,28)/b14-9+