2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]butanal

Systemtic Name: 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]butanal Openeye Name: 2-[4-(1-oxoisoindolin-2-yl)phenyl]butanal CAS Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanal IUPAC Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanal Traditional Name: 2-[4-(1-ketoisoindolin-2-yl)phenyl]butyraldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO2/c1-2-13(12-20)14-7-9-16(10-8-14)19-11-15-5-3-4-6-17(15)18(19)21/h3-10,12-13H,2,11H2,1H3