6-[(3,5-dimethylphenyl)methyl]-1-(3-methylbut-2-enoxymethyl)-5-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-1-(3-methylbut-2-enoxymethyl)-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 6-[(3,5-dimethylphenyl)methyl]-5-isopropyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)methyl]-1-(3-methylbut-2-enoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-1-(3-methylbut-2-enoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzyl)-5-isopropyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-quinone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-14(2)7-8-27-13-24-19(12-18-10-16(5)9-17(6)11-18)20(15(3)4)21(25)23-22(24)26/h7,9-11,15H,8,12-13H2,1-6H3,(H,23,25,26)