2-(2-oxidanylideneheptan-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylideneheptan-4-yl)isoindole-1,3-dione Openeye Name: 2-(3-oxo-1-propyl-butyl)isoindoline-1,3-dione CAS Name: 2-(2-oxoheptan-4-yl)isoindole-1,3-dione IUPAC Name: 2-(2-oxoheptan-4-yl)isoindole-1,3-dione Traditional Name: 2-(3-keto-1-propyl-butyl)isoindoline-1,3-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCC(CC(=O)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H17NO3/c1-3-6-11(9-10(2)17)16-14(18)12-7-4-5-8-13(12)15(16)19/h4-5,7-8,11H,3,6,9H2,1-2H3