5-methyl-1-[(E)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(E)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(E)-4-trityloxybut-2-enyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(E)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(E)-4-trityloxybut-2-enyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(E)-4-trityloxybut-2-enyl]pyrimidine-2,4-quinone Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3/c1-22-21-30(27(32)29-26(22)31)19-11-12-20-33-28(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-18,21H,19-20H2,1H3,(H,29,31,32)/b12-11+