N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-N-methyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-N-methyl-acetamide CAS Name: N-(1,3-dioxo-6-benzo[de]isoquinolinyl)-N-methylacetamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-N-methylacetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-6-yl)-N-methyl-acetamide Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C2C=CC=C3C2=C(C=C1)C(=O)NC3=O

Isomeric SMILES

CC(=O)N(C)C1=C2C=CC=C3C2=C(C=C1)C(=O)NC3=O

InChI

InChI=1S/C15H12N2O3/c1-8(18)17(2)12-7-6-11-13-9(12)4-3-5-10(13)14(19)16-15(11)20/h3-7H,1-2H3,(H,16,19,20)