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

Systemtic Name: prop-2-enyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-butanoate Openeye Name: allyl 2-[(1,3-dioxoisoindolin-2-yl)methyl]-3-oxo-butanoate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(1,3-dioxoisoindol-2-yl)methyl]-3-oxobutanoate Traditional Name: 3-keto-2-(phthalimidomethyl)butyric acid allyl ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-3-8-22-16(21)13(10(2)18)9-17-14(19)11-6-4-5-7-12(11)15(17)20/h3-7,13H,1,8-9H2,2H3