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

Systemtic Name: 5-[(E)-2-bromanylethenyl]-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-bromovinyl]-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-dione CAS Name: 5-[(E)-2-bromoethenyl]-1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-bromovinyl]-1-[(Z)-4-trityloxybut-2-enyl]pyrimidine-2,4-quinone Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=CCN4C=C(C(=O)NC4=O)C=CBr

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC/C=C\CN4C=C(C(=O)NC4=O)/C=C/Br

InChI

InChI=1S/C29H25BrN2O3/c30-19-18-23-22-32(28(34)31-27(23)33)20-10-11-21-35-29(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-19,22H,20-21H2,(H,31,33,34)/b11-10-,19-18+