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

Systemtic Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(1-phenylethenyl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(1-phenylvinyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(1-phenylethenyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(1-phenylethenyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-(3-methylbut-2-enoxymethyl)-6-(1-phenylvinyl)pyrimidine-2,4-quinone Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-5-17-18(15(4)16-9-7-6-8-10-16)22(20(24)21-19(17)23)13-25-12-11-14(2)3/h6-11H,4-5,12-13H2,1-3H3,(H,21,23,24)