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

Systemtic Name: 2-(8-methylquinolin-2-yl)phenalene-1,3-dione Openeye Name: 2-(8-methyl-2-quinolyl)phenalene-1,3-dione CAS Name: 2-(8-methyl-2-quinolinyl)phenalene-1,3-dione IUPAC Name: 2-(8-methylquinolin-2-yl)phenalene-1,3-dione Traditional Name: 2-(8-methyl-2-quinolyl)phenalene-1,3-quinone Formula: C23H15NO2 MolecularWeight: 337.3707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)C3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)C3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C23H15NO2/c1-13-5-2-8-15-11-12-18(24-21(13)15)20-22(25)16-9-3-6-14-7-4-10-17(19(14)16)23(20)26/h2-12,20H,1H3