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

Systemtic Name: 5-methyl-1-[[2-[(triphenylmethyl)oxymethyl]phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[[2-(trityloxymethyl)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[[2-[(triphenylmethyl)oxymethyl]phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[[2-(trityloxymethyl)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[2-(trityloxymethyl)benzyl]pyrimidine-2,4-quinone Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2=CC=CC=C2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC2=CC=CC=C2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3/c1-24-21-34(31(36)33-30(24)35)22-25-13-11-12-14-26(25)23-37-32(27-15-5-2-6-16-27,28-17-7-3-8-18-28)29-19-9-4-10-20-29/h2-21H,22-23H2,1H3,(H,33,35,36)