N-[1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)inden-5-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)inden-5-yl]ethanamide Openeye Name: N-[2-(3-hydroxy-2-quinolyl)-1,3-dioxo-indan-5-yl]acetamide CAS Name: N-[2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-5-indenyl]acetamide IUPAC Name: N-[2-(3-hydroxyquinolin-2-yl)-1,3-dioxoinden-5-yl]acetamide Traditional Name: N-[2-(3-hydroxy-2-quinolyl)-1,3-diketo-indan-5-yl]acetamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

InChI

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