2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-ethoxy-4-propoxy-benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-ethoxy-4-propoxy-benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid 2-phthalimidoethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C22H23NO6/c1-3-12-28-18-10-9-15(14-19(18)27-4-2)22(26)29-13-11-23-20(24)16-7-5-6-8-17(16)21(23)25/h5-10,14H,3-4,11-13H2,1-2H3