prop-2-enyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-pentanoate

Systemtic Name: prop-2-enyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-pentanoate Openeye Name: allyl 5-(1,3-dioxoisoindolin-2-yl)-3-oxo-pentanoate CAS Name: 5-(1,3-dioxo-2-isoindolyl)-3-oxopentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-(1,3-dioxoisoindol-2-yl)-3-oxopentanoate Traditional Name: 3-keto-5-phthalimido-valeric acid allyl ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCOC(=O)CC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H15NO5/c1-2-9-22-14(19)10-11(18)7-8-17-15(20)12-5-3-4-6-13(12)16(17)21/h2-6H,1,7-10H2