2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)propyl]isoindole-1,3-dione Traditional Name: 2-(2-phthalimidopropyl)isoindoline-1,3-quinone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O4/c1-11(21-18(24)14-8-4-5-9-15(14)19(21)25)10-20-16(22)12-6-2-3-7-13(12)17(20)23/h2-9,11H,10H2,1H3