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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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