1-[3-[4-(6-bromanylhexoxy)but-1-ynyl]phenyl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-[4-(6-bromanylhexoxy)but-1-ynyl]phenyl]pyrimidine-2,4-dione Openeye Name: 1-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]pyrimidine-2,4-dione CAS Name: 1-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]pyrimidine-2,4-dione Traditional Name: 1-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]pyrimidine-2,4-quinone Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC(=O)NC2=O)C#CCCOCCCCCCBr

Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC(=O)NC2=O)C#CCCOCCCCCCBr

InChI

InChI=1S/C20H23BrN2O3/c21-12-4-1-2-5-14-26-15-6-3-8-17-9-7-10-18(16-17)23-13-11-19(24)22-20(23)25/h7,9-11,13,16H,1-2,4-6,12,14-15H2,(H,22,24,25)