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

Systemtic Name: 5-ethyl-1-[(Z)-3-(triphenylmethyl)oxyprop-1-enyl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[(Z)-3-trityloxyprop-1-enyl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[(Z)-3-(triphenylmethyl)oxyprop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[(Z)-3-trityloxyprop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[(Z)-3-trityloxyprop-1-enyl]pyrimidine-2,4-quinone Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C=CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)/C=C\COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-2-22-21-30(27(32)29-26(22)31)19-12-20-33-28(23-13-6-3-7-14-23,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h3-19,21H,2,20H2,1H3,(H,29,31,32)/b19-12-