prop-2-enyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: allyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid allyl ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCOC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO4/c1-2-7-18-11(15)8-14-12(16)9-5-3-4-6-10(9)13(14)17/h2-6H,1,7-8H2