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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O4/c22-16-12-6-1-2-7-13(12)17(23)20(16)10-5-11-21-18(24)14-8-3-4-9-15(14)19(21)25/h1-4,6-9H,5,10-11H2