5-ethyl-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-quinone Formula: C29H28N2O3 MolecularWeight: 452.54422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)CC=CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C/C=C\COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3/c1-2-23-22-31(28(33)30-27(23)32)20-12-13-21-34-29(24-14-6-3-7-15-24,25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-19,22H,2,20-21H2,1H3,(H,30,32,33)/b13-12-