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

Systemtic Name: 2-[2,6-bis(oxidanylidene)oxan-3-yl]-5-ethanoyl-isoindole-1,3-dione Openeye Name: 5-acetyl-2-(2,6-dioxotetrahydropyran-3-yl)isoindoline-1,3-dione CAS Name: 5-acetyl-2-(2,6-dioxo-3-oxanyl)isoindole-1,3-dione IUPAC Name: 5-acetyl-2-(2,6-dioxooxan-3-yl)isoindole-1,3-dione Traditional Name: 5-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=CC2=C(C=C1)C(=O)N(C2=O)C3CCC(=O)OC3=O

Isomeric SMILES

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

InChI

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