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

Systemtic Name: N-[1,3-bis(oxidanylidene)-6-(phenylcarbonyl)benzo[de]isoquinolin-2-yl]ethanamide Openeye Name: N-(6-benzoyl-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetamide CAS Name: N-(6-benzoyl-1,3-dioxo-2-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(6-benzoyl-1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: N-(6-benzoyl-1,3-diketo-benzo[de]isoquinolin-2-yl)acetamide Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C2=C3C(=C(C=C2)C(=O)C4=CC=CC=C4)C=CC=C3C1=O

Isomeric SMILES

CC(=O)NN1C(=O)C2=C3C(=C(C=C2)C(=O)C4=CC=CC=C4)C=CC=C3C1=O

InChI

InChI=1S/C21H14N2O4/c1-12(24)22-23-20(26)16-9-5-8-14-15(10-11-17(18(14)16)21(23)27)19(25)13-6-3-2-4-7-13/h2-11H,1H3,(H,22,24)