3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid 3-(1,3-dioxo-2-isoindolyl)propyl ester IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid 3-phthalimidopropyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO6/c1-2-26-15-8-10-16(11-9-15)28-14-19(23)27-13-5-12-22-20(24)17-6-3-4-7-18(17)21(22)25/h3-4,6-11H,2,5,12-14H2,1H3