1,3,6-trimethyl-5-(1-oxidanyl-2-phenyl-but-3-enyl)pyrimidine-2,4-dione

Systemtic Name: 1,3,6-trimethyl-5-(1-oxidanyl-2-phenyl-but-3-enyl)pyrimidine-2,4-dione Openeye Name: 5-(1-hydroxy-2-phenyl-but-3-enyl)-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-(1-hydroxy-2-phenylbut-3-enyl)-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-(1-hydroxy-2-phenylbut-3-enyl)-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-(1-hydroxy-2-phenyl-but-3-enyl)-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)C(C(C=C)C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)C(C(C=C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O3/c1-5-13(12-9-7-6-8-10-12)15(20)14-11(2)18(3)17(22)19(4)16(14)21/h5-10,13,15,20H,1H2,2-4H3