2-(2-oxidanylidenepyran-4-yl)oxyisoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidenepyran-4-yl)oxyisoindole-1,3-dione Openeye Name: 2-(2-oxopyran-4-yl)oxyisoindoline-1,3-dione CAS Name: 2-[(2-oxo-4-pyranyl)oxy]isoindole-1,3-dione IUPAC Name: 2-(2-oxopyran-4-yl)oxyisoindole-1,3-dione Traditional Name: 2-(2-ketopyran-4-yl)oxyisoindoline-1,3-quinone Formula: C13H7NO5 MolecularWeight: 257.19838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=CC(=O)OC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=CC(=O)OC=C3

InChI

InChI=1S/C13H7NO5/c15-11-7-8(5-6-18-11)19-14-12(16)9-3-1-2-4-10(9)13(14)17/h1-7H