2-(3-oxidanylquinolin-2-yl)-5-phenyl-indene-1,3-dione

Systemtic Name: 2-(3-oxidanylquinolin-2-yl)-5-phenyl-indene-1,3-dione Openeye Name: 2-(3-hydroxy-2-quinolyl)-5-phenyl-indane-1,3-dione CAS Name: 2-(3-hydroxy-2-quinolinyl)-5-phenylindene-1,3-dione IUPAC Name: 2-(3-hydroxyquinolin-2-yl)-5-phenylindene-1,3-dione Traditional Name: 2-(3-hydroxy-2-quinolyl)-5-phenyl-indane-1,3-quinone Formula: C24H15NO3 MolecularWeight: 365.3808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C(C3=O)C4=NC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C(C3=O)C4=NC5=CC=CC=C5C=C4O

InChI

InChI=1S/C24H15NO3/c26-20-13-16-8-4-5-9-19(16)25-22(20)21-23(27)17-11-10-15(12-18(17)24(21)28)14-6-2-1-3-7-14/h1-13,21,26H