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

Systemtic Name: 5-methyl-2-(3-oxidanylquinolin-2-yl)indene-1,3-dione Openeye Name: 2-(3-hydroxy-2-quinolyl)-5-methyl-indane-1,3-dione CAS Name: 2-(3-hydroxy-2-quinolinyl)-5-methylindene-1,3-dione IUPAC Name: 2-(3-hydroxyquinolin-2-yl)-5-methylindene-1,3-dione Traditional Name: 2-(3-hydroxy-2-quinolyl)-5-methyl-indane-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

InChI

InChI=1S/C19H13NO3/c1-10-6-7-12-13(8-10)19(23)16(18(12)22)17-15(21)9-11-4-2-3-5-14(11)20-17/h2-9,16,21H,1H3