4,6-dimethyl-2-(6-oxidanylquinolin-2-yl)indene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(C=C3)C=C(C=C4)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(C=C3)C=C(C=C4)O)C

InChI

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