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

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-1-[[(E)-2-methyl-3-phenyl-prop-2-enoxy]methyl]-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 6-[(3,5-dimethylphenyl)methyl]-5-isopropyl-1-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)methyl]-1-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-1-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzyl)-5-isopropyl-1-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]pyrimidine-2,4-quinone Formula: C27H32N2O3 MolecularWeight: 432.55458

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-18(2)25-24(15-23-12-19(3)11-20(4)13-23)29(27(31)28-26(25)30)17-32-16-21(5)14-22-9-7-6-8-10-22/h6-14,18H,15-17H2,1-5H3,(H,28,30,31)/b21-14+