2-(4,6-dimethylquinolin-2-yl)-5-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(4,6-dimethylquinolin-2-yl)-5-oxidanyl-indene-1,3-dione Openeye Name: 2-(4,6-dimethyl-2-quinolyl)-5-hydroxy-indane-1,3-dione CAS Name: 2-(4,6-dimethyl-2-quinolinyl)-5-hydroxyindene-1,3-dione IUPAC Name: 2-(4,6-dimethylquinolin-2-yl)-5-hydroxyindene-1,3-dione Traditional Name: 2-(4,6-dimethyl-2-quinolyl)-5-hydroxy-indane-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)C3C(=O)C4=C(C3=O)C=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)C3C(=O)C4=C(C3=O)C=C(C=C4)O

InChI

InChI=1S/C20H15NO3/c1-10-3-6-16-14(7-10)11(2)8-17(21-16)18-19(23)13-5-4-12(22)9-15(13)20(18)24/h3-9,18,22H,1-2H3