5-[(E)-2-bromanylethenyl]-1-[2-(hydroxymethyl)-3-oxidanyl-2H-pyran-5-yl]pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-bromanylethenyl]-1-[2-(hydroxymethyl)-3-oxidanyl-2H-pyran-5-yl]pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-bromovinyl]-1-[3-hydroxy-2-(hydroxymethyl)-2H-pyran-5-yl]pyrimidine-2,4-dione CAS Name: 5-[(E)-2-bromoethenyl]-1-[3-hydroxy-2-(hydroxymethyl)-2H-pyran-5-yl]pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[3-hydroxy-2-(hydroxymethyl)-2H-pyran-5-yl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-bromovinyl]-1-(3-hydroxy-2-methylol-2H-pyran-5-yl)pyrimidine-2,4-quinone Formula: C12H11BrN2O5 MolecularWeight: 343.13014

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(OC=C1N2C=C(C(=O)NC2=O)C=CBr)CO)O

Isomeric SMILES

C1=C(C(OC=C1N2C=C(C(=O)NC2=O)/C=C/Br)CO)O

InChI

InChI=1S/C12H11BrN2O5/c13-2-1-7-4-15(12(19)14-11(7)18)8-3-9(17)10(5-16)20-6-8/h1-4,6,10,16-17H,5H2,(H,14,18,19)/b2-1+