[1,3-bis(oxidanylidene)-4-propyl-isoindol-5-yl] 3-oxidanylidenebutanoate

Systemtic Name: [1,3-bis(oxidanylidene)-4-propyl-isoindol-5-yl] 3-oxidanylidenebutanoate Openeye Name: (1,3-dioxo-4-propyl-isoindolin-5-yl) 3-oxobutanoate CAS Name: 3-oxobutanoic acid (1,3-dioxo-4-propyl-5-isoindolyl) ester IUPAC Name: (1,3-dioxo-4-propylisoindol-5-yl) 3-oxobutanoate Traditional Name: 3-ketobutyric acid (1,3-diketo-4-propyl-isoindolin-5-yl) ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(=O)NC2=O)OC(=O)CC(=O)C

Isomeric SMILES

CCCC1=C(C=CC2=C1C(=O)NC2=O)OC(=O)CC(=O)C

InChI

InChI=1S/C15H15NO5/c1-3-4-9-11(21-12(18)7-8(2)17)6-5-10-13(9)15(20)16-14(10)19/h5-6H,3-4,7H2,1-2H3,(H,16,19,20)