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

Systemtic Name: ethyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]ethanoate Openeye Name: ethyl 2-[3-(1,3-dioxoisoindolin-2-yl)propoxy]acetate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]acetate Traditional Name: 2-(3-phthalimidopropoxy)acetic acid ethyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)COCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H17NO5/c1-2-21-13(17)10-20-9-5-8-16-14(18)11-6-3-4-7-12(11)15(16)19/h3-4,6-7H,2,5,8-10H2,1H3