2-[2,6-bis(oxidanylidene)-3H-pyran-5-yl]isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3H-pyran-5-yl]isoindole-1,3-dione Openeye Name: 2-(2,6-dioxo-3H-pyran-5-yl)isoindoline-1,3-dione CAS Name: 2-(2,6-dioxo-3H-pyran-5-yl)isoindole-1,3-dione IUPAC Name: 2-(2,6-dioxo-3H-pyran-5-yl)isoindole-1,3-dione Traditional Name: 2-(2,6-diketo-3H-pyran-5-yl)isoindoline-1,3-quinone Formula: C13H7NO5 MolecularWeight: 257.19838

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)OC1=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C=C(C(=O)OC1=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H7NO5/c15-10-6-5-9(13(18)19-10)14-11(16)7-3-1-2-4-8(7)12(14)17/h1-5H,6H2