5-ethanoyl-1-(2-hydroxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-(2-hydroxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-hydroxy-1-(2-hydroxyphenyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-6-hydroxy-1-(2-hydroxyphenyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-hydroxy-1-(2-hydroxyphenyl)pyrimidine-2,4-dione Traditional Name: 5-acetyl-6-hydroxy-1-(2-hydroxyphenyl)pyrimidine-2,4-quinone Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)C2=CC=CC=C2O)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)C2=CC=CC=C2O)O

InChI

InChI=1S/C12H10N2O5/c1-6(15)9-10(17)13-12(19)14(11(9)18)7-4-2-3-5-8(7)16/h2-5,16,18H,1H3,(H,13,17,19)