ethanoic acid; 5-(2-hydroxyphenyl)carbonyl-6-oxidanyl-1H-pyrimidine-2,4-dione

Systemtic Name: ethanoic acid; 5-(2-hydroxyphenyl)carbonyl-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: acetic acid; 6-hydroxy-5-(2-hydroxybenzoyl)-1H-pyrimidine-2,4-dione CAS Name: acetic acid; 6-hydroxy-5-[(2-hydroxyphenyl)-oxomethyl]-1H-pyrimidine-2,4-dione IUPAC Name: acetic acid; 6-hydroxy-5-(2-hydroxybenzoyl)-1H-pyrimidine-2,4-dione Traditional Name: acetic acid; 6-hydroxy-5-salicyloyl-uracil Formula: C13H12N2O7 MolecularWeight: 308.24358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C(=C1)C(=O)C2=C(NC(=O)NC2=O)O)O

Isomeric SMILES

CC(=O)O.C1=CC=C(C(=C1)C(=O)C2=C(NC(=O)NC2=O)O)O

InChI

InChI=1S/C11H8N2O5.C2H4O2/c14-6-4-2-1-3-5(6)8(15)7-9(16)12-11(18)13-10(7)17;1-2(3)4/h1-4,14H,(H3,12,13,16,17,18);1H3,(H,3,4)