3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propyl 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propyl 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)propyl 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid 3-(5-bromo-1,3-dioxo-2-isoindolyl)propyl ester IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)propyl 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid 3-(5-bromo-1,3-diketo-isoindolin-2-yl)propyl ester Formula: C22H20BrNO5 MolecularWeight: 458.3019

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OCCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OCCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C22H20BrNO5/c1-2-6-15-7-3-4-8-19(15)29-14-20(25)28-12-5-11-24-21(26)17-10-9-16(23)13-18(17)22(24)27/h2-4,7-10,13H,1,5-6,11-12,14H2