[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-ethoxyphenoxy)propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-ethoxyphenoxy)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid phthalimidomethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO6/c1-2-25-14-7-9-15(10-8-14)26-12-11-18(22)27-13-21-19(23)16-5-3-4-6-17(16)20(21)24/h3-10H,2,11-13H2,1H3