2-(4-ethoxyquinolin-2-yl)-5-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(4-ethoxyquinolin-2-yl)-5-oxidanyl-indene-1,3-dione Openeye Name: 2-(4-ethoxy-2-quinolyl)-5-hydroxy-indane-1,3-dione CAS Name: 2-(4-ethoxy-2-quinolinyl)-5-hydroxyindene-1,3-dione IUPAC Name: 2-(4-ethoxyquinolin-2-yl)-5-hydroxyindene-1,3-dione Traditional Name: 2-(4-ethoxy-2-quinolyl)-5-hydroxy-indane-1,3-quinone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=CC=CC=C21)C3C(=O)C4=C(C3=O)C=C(C=C4)O

Isomeric SMILES

CCOC1=CC(=NC2=CC=CC=C21)C3C(=O)C4=C(C3=O)C=C(C=C4)O

InChI

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