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

Systemtic Name: 5-methyl-1-[5-(triphenylmethyl)oxypentyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(5-trityloxypentyl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-[5-(triphenylmethyl)oxypentyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(5-trityloxypentyl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(5-trityloxypentyl)pyrimidine-2,4-quinone Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3/c1-23-22-31(28(33)30-27(23)32)20-12-5-13-21-34-29(24-14-6-2-7-15-24,25-16-8-3-9-17-25)26-18-10-4-11-19-26/h2-4,6-11,14-19,22H,5,12-13,20-21H2,1H3,(H,30,32,33)