2-[2-[2,4-bis(oxidanylidene)pentan-3-yl]-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)pentan-3-yl]-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(1-acetyl-2-oxo-propyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dioxopentan-3-yl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dioxopentan-3-yl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-(1-acetyl-2-keto-propyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC(=O)C(C1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C16H14N2O5/c1-7(19)11(8(2)20)12-13(14(21)17-12)18-15(22)9-5-3-4-6-10(9)16(18)23/h3-6,11-13H,1-2H3,(H,17,21)