5-iodanyl-1-[(Z)-3-(triphenylmethyl)oxyprop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-iodanyl-1-[(Z)-3-(triphenylmethyl)oxyprop-1-enyl]pyrimidine-2,4-dione Openeye Name: 5-iodo-1-[(Z)-3-trityloxyprop-1-enyl]pyrimidine-2,4-dione CAS Name: 5-iodo-1-[(Z)-3-(triphenylmethyl)oxyprop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 5-iodo-1-[(Z)-3-trityloxyprop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-iodo-1-[(Z)-3-trityloxyprop-1-enyl]pyrimidine-2,4-quinone Formula: C26H21IN2O3 MolecularWeight: 536.36101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=CN4C=C(C(=O)NC4=O)I

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC/C=C\N4C=C(C(=O)NC4=O)I

InChI

InChI=1S/C26H21IN2O3/c27-23-19-29(25(31)28-24(23)30)17-10-18-32-26(20-11-4-1-5-12-20,21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-17,19H,18H2,(H,28,30,31)/b17-10-