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

Systemtic Name: 2-(3-oxidanylquinolin-2-yl)indene-1,3-dione Openeye Name: 2-(3-hydroxy-2-quinolyl)indane-1,3-dione CAS Name: 2-(3-hydroxy-2-quinolinyl)indene-1,3-dione IUPAC Name: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(3-hydroxy-2-quinolyl)indane-1,3-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H11NO3/c20-14-9-10-5-1-4-8-13(10)19-16(14)15-17(21)11-6-2-3-7-12(11)18(15)22/h1-9,15,20H