5-methyl-1-[(4S)-4-oxidanyl-5-(triphenylmethyl)oxy-penta-1,2-dienyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(4S)-4-oxidanyl-5-(triphenylmethyl)oxy-penta-1,2-dienyl]pyrimidine-2,4-dione Openeye Name: 1-[(4S)-4-hydroxy-5-trityloxy-penta-1,2-dienyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(4S)-4-hydroxy-5-(triphenylmethyl)oxypenta-1,2-dienyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(4S)-4-hydroxy-5-trityloxypenta-1,2-dienyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(4S)-4-hydroxy-5-trityloxy-penta-1,2-dienyl]-5-methyl-pyrimidine-2,4-quinone Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C=C=C[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H26N2O4/c1-22-20-31(28(34)30-27(22)33)19-11-18-26(32)21-35-29(23-12-5-2-6-13-23,24-14-7-3-8-15-24)25-16-9-4-10-17-25/h2-10,12-20,26,32H,21H2,1H3,(H,30,33,34)/t11?,26-/m0/s1