2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexoxy]benzaldehyde

Systemtic Name: 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexoxy]benzaldehyde Openeye Name: 2-[6-(1,3-dioxoisoindolin-2-yl)hexoxy]benzaldehyde CAS Name: 2-[6-(1,3-dioxo-2-isoindolyl)hexoxy]benzaldehyde IUPAC Name: 2-[6-(1,3-dioxoisoindol-2-yl)hexoxy]benzaldehyde Traditional Name: 2-(6-phthalimidohexoxy)benzaldehyde Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO4/c23-15-16-9-3-6-12-19(16)26-14-8-2-1-7-13-22-20(24)17-10-4-5-11-18(17)21(22)25/h3-6,9-12,15H,1-2,7-8,13-14H2