2-(4-azanylbutyl)-1-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)undecane-1,3-dione

Systemtic Name: 2-(4-azanylbutyl)-1-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)undecane-1,3-dione Openeye Name: 2-(4-aminobutyl)-1-(6-oxocyclohexa-1,3-dien-1-yl)undecane-1,3-dione CAS Name: 2-(4-aminobutyl)-1-(6-oxo-1-cyclohexa-1,3-dienyl)undecane-1,3-dione IUPAC Name: 2-(4-aminobutyl)-1-(6-oxocyclohexa-1,3-dien-1-yl)undecane-1,3-dione Traditional Name: 2-(4-aminobutyl)-1-(6-ketocyclohexa-1,3-dien-1-yl)undecane-1,3-dione Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C(CCCCN)C(=O)C1=CC=CCC1=O

Isomeric SMILES

CCCCCCCCC(=O)C(CCCCN)C(=O)C1=CC=CCC1=O

InChI

InChI=1S/C21H33NO3/c1-2-3-4-5-6-7-14-19(23)18(13-10-11-16-22)21(25)17-12-8-9-15-20(17)24/h8-9,12,18H,2-7,10-11,13-16,22H2,1H3