2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butyl]isoindole-1,3-dione Traditional Name: 2-(4-phthalimidobutyl)isoindoline-1,3-quinone Formula: C20H16N2O4 MolecularWeight: 350.33735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[13CH2]CC[13CH2]N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O4/c23-17-13-7-1-2-8-14(13)18(24)21(17)11-5-6-12-22-19(25)15-9-3-4-10-16(15)20(22)26/h1-4,7-10H,5-6,11-12H2/i11+1,12+1