2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]benzaldehyde

Systemtic Name: 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]benzaldehyde Openeye Name: 2-[5-(1,3-dioxoisoindolin-2-yl)pentoxy]benzaldehyde CAS Name: 2-[5-(1,3-dioxo-2-isoindolyl)pentoxy]benzaldehyde IUPAC Name: 2-[5-(1,3-dioxoisoindol-2-yl)pentoxy]benzaldehyde Traditional Name: 2-(5-phthalimidopentoxy)benzaldehyde Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO4/c22-14-15-8-2-5-11-18(15)25-13-7-1-6-12-21-19(23)16-9-3-4-10-17(16)20(21)24/h2-5,8-11,14H,1,6-7,12-13H2