[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (3-phthalimidophenyl) ester Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO6/c1-28-16-9-11-17(12-10-16)29-14-21(25)30-18-6-4-5-15(13-18)24-22(26)19-7-2-3-8-20(19)23(24)27/h2-13H,14H2,1H3