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

Systemtic Name: 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]butyl]isoindole-1,3-dione Openeye Name: 2-[2-[(1,3-dioxoisoindolin-2-yl)methyl]butyl]isoindoline-1,3-dione CAS Name: 2-[2-[(1,3-dioxo-2-isoindolyl)methyl]butyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(1,3-dioxoisoindol-2-yl)methyl]butyl]isoindole-1,3-dione Traditional Name: 2-[2-(phthalimidomethyl)butyl]isoindoline-1,3-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O4/c1-2-13(11-22-18(24)14-7-3-4-8-15(14)19(22)25)12-23-20(26)16-9-5-6-10-17(16)21(23)27/h3-10,13H,2,11-12H2,1H3