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

Systemtic Name: 4-[[3-[[1,3-bis(oxidanylidene)isoindol-4-yl]methyl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 4-[[3-[(1,3-dioxoisoindolin-4-yl)methyl]phenyl]methyl]isoindoline-1,3-dione CAS Name: 4-[[3-[(1,3-dioxo-4-isoindolyl)methyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 4-[[3-[(1,3-dioxoisoindol-4-yl)methyl]phenyl]methyl]isoindole-1,3-dione Traditional Name: 4-[3-[(1,3-diketoisoindolin-4-yl)methyl]benzyl]isoindoline-1,3-quinone Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC2=CC=CC3=C2C(=O)NC3=O)CC4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

C1=CC(=CC(=C1)CC2=CC=CC3=C2C(=O)NC3=O)CC4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C24H16N2O4/c27-21-17-8-2-6-15(19(17)23(29)25-21)11-13-4-1-5-14(10-13)12-16-7-3-9-18-20(16)24(30)26-22(18)28/h1-10H,11-12H2,(H,25,27,29)(H,26,28,30)