3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]oxane-2,6-dione

Systemtic Name: 3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]oxane-2,6-dione Openeye Name: 3-[(3-oxo-1H-isobenzofuran-1-yl)amino]tetrahydropyran-2,6-dione CAS Name: 3-[(3-oxo-1H-isobenzofuran-1-yl)amino]oxane-2,6-dione IUPAC Name: 3-[(3-oxo-1H-2-benzofuran-1-yl)amino]oxane-2,6-dione Traditional Name: 3-(phthalidylamino)tetrahydropyran-2,6-quinone Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC(=O)C1NC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1CC(=O)OC(=O)C1NC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C13H11NO5/c15-10-6-5-9(13(17)18-10)14-11-7-3-1-2-4-8(7)12(16)19-11/h1-4,9,11,14H,5-6H2