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

Systemtic Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(prop-2-ynoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-1-(prop-2-ynoxymethyl)pyrimidine-2,4-dione CAS Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(prop-2-ynoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[1-(3,5-dimethylphenyl)ethenyl]-5-ethyl-1-(prop-2-ynoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-[1-(3,5-dimethylphenyl)vinyl]-5-ethyl-1-(propargyloxymethyl)pyrimidine-2,4-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-6-8-25-12-22-18(17(7-2)19(23)21-20(22)24)15(5)16-10-13(3)9-14(4)11-16/h1,9-11H,5,7-8,12H2,2-4H3,(H,21,23,24)