6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-methylbut-2-enyl)pyrimidine-2,4-dione

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-methylbut-2-enyl)pyrimidine-2,4-dione Openeye Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-methylbut-2-enyl)pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-methylbut-2-enyl)pyrimidine-2,4-dione IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-methylbut-2-enyl)pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzyl)-5-ethyl-1-(3-methylbut-2-enyl)pyrimidine-2,4-quinone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC=C(C)C)CC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC=C(C)C)CC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H26N2O2/c1-6-17-18(12-16-10-14(4)9-15(5)11-16)22(8-7-13(2)3)20(24)21-19(17)23/h7,9-11H,6,8,12H2,1-5H3,(H,21,23,24)