3-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)pentane-2,4-dione

Systemtic Name: 3-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)pentane-2,4-dione Openeye Name: 3-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)pentane-2,4-dione CAS Name: 3-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)pentane-2,4-dione IUPAC Name: 3-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)pentane-2,4-dione Traditional Name: 3-(3-keto-1,2-dihydrobenzo[de]isoquinolin-1-yl)pentane-2,4-dione Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1)C(=O)C

Isomeric SMILES

CC(=O)C(C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1)C(=O)C

InChI

InChI=1S/C17H15NO3/c1-9(19)14(10(2)20)16-12-7-3-5-11-6-4-8-13(15(11)12)17(21)18-16/h3-8,14,16H,1-2H3,(H,18,21)