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

Systemtic Name: 2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[1-(1,3-dioxoisoindolin-2-yl)-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[1-(1,3-dioxo-2-isoindolyl)-2-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[1-(1,3-dioxoisoindol-2-yl)-2-oxopropyl]isoindole-1,3-dione Traditional Name: 2-(2-keto-1-phthalimido-propyl)isoindoline-1,3-quinone Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O5/c1-10(22)15(20-16(23)11-6-2-3-7-12(11)17(20)24)21-18(25)13-8-4-5-9-14(13)19(21)26/h2-9,15H,1H3