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

Systemtic Name: 2-[[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[[4-[(1,3-dioxoisoindolin-2-yl)oxymethyl]phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[[4-[(1,3-dioxo-2-isoindolyl)oxymethyl]phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[[4-[(1,3-dioxoisoindol-2-yl)oxymethyl]phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[4-(phthalimidooxymethyl)benzyl]oxyisoindoline-1,3-quinone Formula: C24H16N2O6 MolecularWeight: 428.39364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC=C(C=C3)CON4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC=C(C=C3)CON4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O6/c27-21-17-5-1-2-6-18(17)22(28)25(21)31-13-15-9-11-16(12-10-15)14-32-26-23(29)19-7-3-4-8-20(19)24(26)30/h1-12H,13-14H2