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

Systemtic Name: 6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-quinone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-6-17-18(19(24)16-10-14(4)9-15(5)11-16)23(21(26)22-20(17)25)12-27-8-7-13(2)3/h7,9-11H,6,8,12H2,1-5H3,(H,22,25,26)