5-(3-oxidanylidene-1H-2-benzofuran-1-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(3-oxidanylidene-1H-2-benzofuran-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(3-oxo-1H-isobenzofuran-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3-oxo-1H-isobenzofuran-1-yl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3-oxo-1H-2-benzofuran-1-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-phthalidylbarbituric acid Formula: C12H8N2O5 MolecularWeight: 260.20232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C12H8N2O5/c15-9-7(10(16)14-12(18)13-9)8-5-3-1-2-4-6(5)11(17)19-8/h1-4,7-8H,(H2,13,14,15,16,18)