2-[4-(2-methylprop-2-enoyl)phenoxy]ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: 2-[4-(2-methylprop-2-enoyl)phenoxy]ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 2-[4-(2-methylprop-2-enoyl)phenoxy]ethyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid 2-[4-(2-methyl-1-oxoprop-2-enyl)phenoxy]ethyl ester IUPAC Name: 2-[4-(2-methylprop-2-enoyl)phenoxy]ethyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid 2-(4-methacryloylphenoxy)ethyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=CC=C(C=C1)OCCOC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)C(=O)C1=CC=C(C=C1)OCCOC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H19NO6/c1-14(2)20(25)15-7-9-16(10-8-15)28-11-12-29-19(24)13-23-21(26)17-5-3-4-6-18(17)22(23)27/h3-10H,1,11-13H2,2H3