2-(5,7-dimethylquinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(5,7-dimethylquinolin-2-yl)indene-1,3-dione Openeye Name: 2-(5,7-dimethyl-2-quinolyl)indane-1,3-dione CAS Name: 2-(5,7-dimethyl-2-quinolinyl)indene-1,3-dione IUPAC Name: 2-(5,7-dimethylquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(5,7-dimethyl-2-quinolyl)indane-1,3-quinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=NC2=C1)C3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C2C=CC(=NC2=C1)C3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H15NO2/c1-11-9-12(2)13-7-8-16(21-17(13)10-11)18-19(22)14-5-3-4-6-15(14)20(18)23/h3-10,18H,1-2H3