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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC(=CC2=CC=CC=C2)C)CC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COC/C(=C/C2=CC=CC=C2)/C)CC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C26H30N2O3/c1-5-23-24(15-22-12-18(2)11-19(3)13-22)28(26(30)27-25(23)29)17-31-16-20(4)14-21-9-7-6-8-10-21/h6-14H,5,15-17H2,1-4H3,(H,27,29,30)/b20-14+