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

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]benzaldehyde Openeye Name: 3-[3-(1,3-dioxoisoindolin-2-yl)propoxy]benzaldehyde CAS Name: 3-[3-(1,3-dioxo-2-isoindolyl)propoxy]benzaldehyde IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzaldehyde Traditional Name: 3-(3-phthalimidopropoxy)benzaldehyde Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)C=O

InChI

InChI=1S/C18H15NO4/c20-12-13-5-3-6-14(11-13)23-10-4-9-19-17(21)15-7-1-2-8-16(15)18(19)22/h1-3,5-8,11-12H,4,9-10H2