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

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid (3-phthalimidophenyl) ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-16(2)17-10-12-19(13-11-17)30-15-23(27)31-20-7-5-6-18(14-20)26-24(28)21-8-3-4-9-22(21)25(26)29/h3-14,16H,15H2,1-2H3