2-[2,6-bis(oxidanylidene)oxan-3-yl]-4-ethanoyl-isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(oxidanylidene)oxan-3-yl]-4-ethanoyl-isoindole-1,3-dione Openeye Name: 4-acetyl-2-(2,6-dioxotetrahydropyran-3-yl)isoindoline-1,3-dione CAS Name: 4-acetyl-2-(2,6-dioxo-3-oxanyl)isoindole-1,3-dione IUPAC Name: 4-acetyl-2-(2,6-dioxooxan-3-yl)isoindole-1,3-dione Traditional Name: 4-acetyl-2-(2,6-diketotetrahydropyran-3-yl)isoindoline-1,3-quinone Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1C(=O)N(C2=O)C3CCC(=O)OC3=O

Isomeric SMILES

CC(=O)C1=CC=CC2=C1C(=O)N(C2=O)C3CCC(=O)OC3=O

InChI

InChI=1S/C15H11NO6/c1-7(17)8-3-2-4-9-12(8)14(20)16(13(9)19)10-5-6-11(18)22-15(10)21/h2-4,10H,5-6H2,1H3