N-[1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)inden-4-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)inden-4-yl]ethanamide Openeye Name: N-[2-(3-hydroxy-2-quinolyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(3-hydroxyquinolin-2-yl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-[2-(3-hydroxy-2-quinolyl)-1,3-diketo-indan-4-yl]acetamide Formula: C20H14N2O4 MolecularWeight: 346.33616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

InChI

InChI=1S/C20H14N2O4/c1-10(23)21-14-8-4-6-12-16(14)20(26)17(19(12)25)18-15(24)9-11-5-2-3-7-13(11)22-18/h2-9,17,24H,1H3,(H,21,23)