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

Systemtic Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-1-(2-methylallyloxymethyl)pyrimidine-2,4-dione CAS Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-1-(2-methylallyloxymethyl)pyrimidine-2,4-quinone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-7-18-19(16(6)17-9-14(4)8-15(5)10-17)23(12-26-11-13(2)3)21(25)22-20(18)24/h8-10H,2,6-7,11-12H2,1,3-5H3,(H,22,24,25)