4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxybutanal

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxybutanal Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)oxybutanal CAS Name: 4-[(1,3-dioxo-2-isoindolyl)oxy]butanal IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)oxybutanal Traditional Name: 4-phthalimidooxybutyraldehyde Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCC=O

InChI

InChI=1S/C12H11NO4/c14-7-3-4-8-17-13-11(15)9-5-1-2-6-10(9)12(13)16/h1-2,5-7H,3-4,8H2