N-[1,3-bis(oxidanylidene)-2-phenyl-benzo[de]isoquinolin-6-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-benzo[de]isoquinolin-6-yl]ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-benzo[de]isoquinolin-6-yl)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-6-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylbenzo[de]isoquinolin-6-yl)acetamide Traditional Name: N-(1,3-diketo-2-phenyl-benzo[de]isoquinolin-6-yl)acetamide Formula: C20H14N2O3 MolecularWeight: 330.33676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3/c1-12(23)21-17-11-10-16-18-14(17)8-5-9-15(18)19(24)22(20(16)25)13-6-3-2-4-7-13/h2-11H,1H3,(H,21,23)