2-(5-ethyl-3-oxidanyl-quinolin-2-yl)-5-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(5-ethyl-3-oxidanyl-quinolin-2-yl)-5-oxidanyl-indene-1,3-dione Openeye Name: 2-(5-ethyl-3-hydroxy-2-quinolyl)-5-hydroxy-indane-1,3-dione CAS Name: 2-(5-ethyl-3-hydroxy-2-quinolinyl)-5-hydroxyindene-1,3-dione IUPAC Name: 2-(5-ethyl-3-hydroxyquinolin-2-yl)-5-hydroxyindene-1,3-dione Traditional Name: 2-(5-ethyl-3-hydroxy-2-quinolyl)-5-hydroxy-indane-1,3-quinone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C(=NC2=CC=C1)C3C(=O)C4=C(C3=O)C=C(C=C4)O)O

Isomeric SMILES

CCC1=C2C=C(C(=NC2=CC=C1)C3C(=O)C4=C(C3=O)C=C(C=C4)O)O

InChI

InChI=1S/C20H15NO4/c1-2-10-4-3-5-15-13(10)9-16(23)18(21-15)17-19(24)12-7-6-11(22)8-14(12)20(17)25/h3-9,17,22-23H,2H2,1H3