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

Systemtic Name: 5-oxidanyl-2-(3-oxidanylquinolin-2-yl)indene-1,3-dione Openeye Name: 5-hydroxy-2-(3-hydroxy-2-quinolyl)indane-1,3-dione CAS Name: 5-hydroxy-2-(3-hydroxy-2-quinolinyl)indene-1,3-dione IUPAC Name: 5-hydroxy-2-(3-hydroxyquinolin-2-yl)indene-1,3-dione Traditional Name: 5-hydroxy-2-(3-hydroxy-2-quinolyl)indane-1,3-quinone Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=C(C3=O)C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=C(C3=O)C=C(C=C4)O)O

InChI

InChI=1S/C18H11NO4/c20-10-5-6-11-12(8-10)18(23)15(17(11)22)16-14(21)7-9-3-1-2-4-13(9)19-16/h1-8,15,20-21H