2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid 2-phthalimidoethyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19NO5/c1-2-7-15-8-3-6-11-18(15)27-14-19(23)26-13-12-22-20(24)16-9-4-5-10-17(16)21(22)25/h2-6,8-11H,1,7,12-14H2