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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(N1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O4/c1-2-15(20-16(22)11-7-3-4-8-12(11)17(20)23)21-18(24)13-9-5-6-10-14(13)19(21)25/h3-10,15H,2H2,1H3