cyclohex-2-en-1-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: cyclohex-2-en-1-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: cyclohex-2-en-1-yl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid 1-cyclohex-2-enyl ester IUPAC Name: cyclohex-2-en-1-yl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid cyclohex-2-en-1-yl ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC=CC(C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15NO4/c18-14(21-11-6-2-1-3-7-11)10-17-15(19)12-8-4-5-9-13(12)16(17)20/h2,4-6,8-9,11H,1,3,7,10H2