3-(2-oxidanylidenepropyl)-2,3-dihydrobenzo[de]isoquinolin-1-one

Systemtic Name: 3-(2-oxidanylidenepropyl)-2,3-dihydrobenzo[de]isoquinolin-1-one Openeye Name: 3-acetonyl-2,3-dihydrobenzo[de]isoquinolin-1-one CAS Name: 3-(2-oxopropyl)-2,3-dihydrobenzo[de]isoquinolin-1-one IUPAC Name: 3-(2-oxopropyl)-2,3-dihydrobenzo[de]isoquinolin-1-one Traditional Name: 3-acetonyl-2,3-dihydrobenzo[de]isoquinolin-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC3=C2C(=CC=C3)C(=O)N1

Isomeric SMILES

CC(=O)CC1C2=CC=CC3=C2C(=CC=C3)C(=O)N1

InChI

InChI=1S/C15H13NO2/c1-9(17)8-13-11-6-2-4-10-5-3-7-12(14(10)11)15(18)16-13/h2-7,13H,8H2,1H3,(H,16,18)