3-(phenylcarbonyl)-1-[5-(triphenylmethyl)oxypentyl]pyrimidine-2,4-dione

Systemtic Name: 3-(phenylcarbonyl)-1-[5-(triphenylmethyl)oxypentyl]pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-(5-trityloxypentyl)pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-[5-(triphenylmethyl)oxypentyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-(5-trityloxypentyl)pyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-(5-trityloxypentyl)pyrimidine-2,4-quinone Formula: C35H32N2O4 MolecularWeight: 544.63958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C=CN(C2=O)CCCCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C=CN(C2=O)CCCCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32N2O4/c38-32-24-26-36(34(40)37(32)33(39)28-16-6-1-7-17-28)25-14-5-15-27-41-35(29-18-8-2-9-19-29,30-20-10-3-11-21-30)31-22-12-4-13-23-31/h1-4,6-13,16-24,26H,5,14-15,25,27H2