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

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)phenyl] 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)phenyl] 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (4-phthalimidophenyl) ester Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H19NO5/c1-2-7-17-8-3-6-11-22(17)30-16-23(27)31-19-14-12-18(13-15-19)26-24(28)20-9-4-5-10-21(20)25(26)29/h2-6,8-15H,1,7,16H2