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

Systemtic Name: 5-iodanyl-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione Openeye Name: 5-iodo-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-dione CAS Name: 5-iodo-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-iodo-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-dione Traditional Name: 5-iodo-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-quinone Formula: C27H23IN2O3 MolecularWeight: 550.38759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=CCN4C=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\CN4C=C(C(=O)NC4=O)I

InChI

InChI=1S/C27H23IN2O3/c28-24-20-30(26(32)29-25(24)31)18-10-11-19-33-27(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-17,20H,18-19H2,(H,29,31,32)/b11-10-