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

Systemtic Name: 6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-(3-methylbut-2-enyl)pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-(3-methylbut-2-enyl)pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-1-(3-methylbut-2-enyl)pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-(3-methylbut-2-enyl)pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-(3-methylbut-2-enyl)pyrimidine-2,4-quinone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-6-16-17(18(23)15-10-13(4)9-14(5)11-15)22(8-7-12(2)3)20(25)21-19(16)24/h7,9-11H,6,8H2,1-5H3,(H,21,24,25)