1-(2-oxidanyl-1-phenyl-ethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-oxidanyl-1-phenyl-ethyl)pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxy-1-phenyl-ethyl)pyrimidine-2,4-dione CAS Name: 1-(2-hydroxy-1-phenylethyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxy-1-phenylethyl)pyrimidine-2,4-dione Traditional Name: 1-(2-hydroxy-1-phenyl-ethyl)pyrimidine-2,4-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)N2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(CO)N2C=CC(=O)NC2=O

InChI

InChI=1S/C12H12N2O3/c15-8-10(9-4-2-1-3-5-9)14-7-6-11(16)13-12(14)17/h1-7,10,15H,8H2,(H,13,16,17)