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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzaldehyde Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]benzaldehyde CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl]benzaldehyde IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]benzaldehyde Traditional Name: 2-(2-phthalimidoethyl)benzaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCN2C(=O)C3=CC=CC=C3C2=O)C=O

Isomeric SMILES

C1=CC=C(C(=C1)CCN2C(=O)C3=CC=CC=C3C2=O)C=O

InChI

InChI=1S/C17H13NO3/c19-11-13-6-2-1-5-12(13)9-10-18-16(20)14-7-3-4-8-15(14)17(18)21/h1-8,11H,9-10H2