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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzaldehyde Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzaldehyde Traditional Name: 4-(2-phthalimidoethoxy)benzaldehyde Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H13NO4/c19-11-12-5-7-13(8-6-12)22-10-9-18-16(20)14-3-1-2-4-15(14)17(18)21/h1-8,11H,9-10H2