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

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-2-(2-naphthoxy)acetamide Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H16N2O4/c27-21(14-30-18-12-11-15-5-1-2-6-17(15)13-18)25-26-23(28)19-9-3-7-16-8-4-10-20(22(16)19)24(26)29/h1-13H,14H2,(H,25,27)