3,5-dimethyl-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 3,5-dimethyl-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione Openeye Name: 3,5-dimethyl-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-dione CAS Name: 3,5-dimethyl-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione IUPAC Name: 3,5-dimethyl-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-dione Traditional Name: 3,5-dimethyl-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-quinone Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C)CC=CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C)C/C=C\COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3/c1-23-22-31(28(33)30(2)27(23)32)20-12-13-21-34-29(24-14-6-3-7-15-24,25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-19,22H,20-21H2,1-2H3/b13-12-