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

Systemtic Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione CAS Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-quinone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-7-19-20(17(6)18-11-15(4)10-16(5)12-18)24(22(26)23-21(19)25)13-27-9-8-14(2)3/h8,10-12H,6-7,9,13H2,1-5H3,(H,23,25,26)