2-(8-methylquinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(8-methylquinolin-2-yl)indene-1,3-dione Openeye Name: 2-(8-methyl-2-quinolyl)indane-1,3-dione CAS Name: 2-(8-methyl-2-quinolinyl)indene-1,3-dione IUPAC Name: 2-(8-methylquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(8-methyl-2-quinolyl)indane-1,3-quinone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO2/c1-11-5-4-6-12-9-10-15(20-17(11)12)16-18(21)13-7-2-3-8-14(13)19(16)22/h2-10,16H,1H3