2-[2,4-bis(oxidanylidene)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[2,4-bis(oxidanylidene)pentyl]isoindole-1,3-dione Openeye Name: 2-(2,4-dioxopentyl)isoindoline-1,3-dione CAS Name: 2-(2,4-dioxopentyl)isoindole-1,3-dione IUPAC Name: 2-(2,4-dioxopentyl)isoindole-1,3-dione Traditional Name: 2-(2,4-diketopentyl)isoindoline-1,3-quinone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)CC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO4/c1-8(15)6-9(16)7-14-12(17)10-4-2-3-5-11(10)13(14)18/h2-5H,6-7H2,1H3