5-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-hydroxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5-hydroxy-barbituric acid Formula: C13H10N2O7 MolecularWeight: 306.2277

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C(=O)NC(=O)NC3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C(=O)NC(=O)NC3=O)O

InChI

InChI=1S/C13H10N2O7/c16-7(6-1-2-8-9(3-6)22-5-21-8)4-13(20)10(17)14-12(19)15-11(13)18/h1-3,20H,4-5H2,(H2,14,15,17,18,19)