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

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-1-[[(E)-3-phenylprop-2-enoxy]methyl]-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-[[(E)-cinnamyl]oxymethyl]-6-[(3,5-dimethylphenyl)methyl]-5-isopropyl-pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)methyl]-1-[[(E)-3-phenylprop-2-enoxy]methyl]-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-1-[[(E)-3-phenylprop-2-enoxy]methyl]-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-[[(E)-cinnamyl]oxymethyl]-6-(3,5-dimethylbenzyl)-5-isopropyl-pyrimidine-2,4-quinone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC2=C(C(=O)NC(=O)N2COCC=CC3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC2=C(C(=O)NC(=O)N2COC/C=C/C3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C26H30N2O3/c1-18(2)24-23(16-22-14-19(3)13-20(4)15-22)28(26(30)27-25(24)29)17-31-12-8-11-21-9-6-5-7-10-21/h5-11,13-15,18H,12,16-17H2,1-4H3,(H,27,29,30)/b11-8+