3,4,5-tris(oxidanyl)-2-phenyl-1,2-dihydropyrimidin-6-one

Systemtic Name: 3,4,5-tris(oxidanyl)-2-phenyl-1,2-dihydropyrimidin-6-one Openeye Name: 3,4,5-trihydroxy-2-phenyl-1,2-dihydropyrimidin-6-one CAS Name: 3,4,5-trihydroxy-2-phenyl-1,2-dihydropyrimidin-6-one IUPAC Name: 3,4,5-trihydroxy-2-phenyl-1,2-dihydropyrimidin-6-one Traditional Name: 3,4,5-trihydroxy-2-phenyl-1,2-dihydropyrimidin-6-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC(=O)C(=C(N2O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2NC(=O)C(=C(N2O)O)O

InChI

InChI=1S/C10H10N2O4/c13-7-9(14)11-8(12(16)10(7)15)6-4-2-1-3-5-6/h1-5,8,13,15-16H,(H,11,14)