5-[(2-hydroxyphenyl)-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-hydroxyphenyl)-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-(2-hydroxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-(2-hydroxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-(2-hydroxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)-(2-hydroxyphenyl)methyl]barbituric acid Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2C(=O)NC(=O)NC2=O)C3=C(NC(=O)NC3=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C2C(=O)NC(=O)NC2=O)C3=C(NC(=O)NC3=O)O)O

InChI

InChI=1S/C15H12N4O7/c20-6-4-2-1-3-5(6)7(8-10(21)16-14(25)17-11(8)22)9-12(23)18-15(26)19-13(9)24/h1-4,7-8,20H,(H2,16,17,21,22,25)(H3,18,19,23,24,26)