2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-propylphenoxy)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-propylphenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-propylphenoxy)acetate CAS Name: 2-(4-propylphenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-propylphenoxy)acetate Traditional Name: 2-(4-propylphenoxy)acetic acid 2-phthalimidoethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO5/c1-2-5-15-8-10-16(11-9-15)27-14-19(23)26-13-12-22-20(24)17-6-3-4-7-18(17)21(22)25/h3-4,6-11H,2,5,12-14H2,1H3