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

Systemtic Name: 5-ethyl-1-(2-methylprop-2-enoxymethyl)-6-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 6-benzoyl-5-ethyl-1-(2-methylallyloxymethyl)pyrimidine-2,4-dione CAS Name: 6-benzoyl-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzoyl-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-benzoyl-5-ethyl-1-(2-methylallyloxymethyl)pyrimidine-2,4-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-4-14-15(16(21)13-8-6-5-7-9-13)20(11-24-10-12(2)3)18(23)19-17(14)22/h5-9H,2,4,10-11H2,1,3H3,(H,19,22,23)