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

Systemtic Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 6-benzoyl-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione CAS Name: 6-benzoyl-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzoyl-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-benzoyl-5-ethyl-1-(3-methylbut-2-enoxymethyl)pyrimidine-2,4-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-15-16(17(22)14-8-6-5-7-9-14)21(19(24)20-18(15)23)12-25-11-10-13(2)3/h5-10H,4,11-12H2,1-3H3,(H,20,23,24)