2-(6-methylquinolin-2-yl)phenalene-1,3-dione

Systemtic Name: 2-(6-methylquinolin-2-yl)phenalene-1,3-dione Openeye Name: 2-(6-methyl-2-quinolyl)phenalene-1,3-dione CAS Name: 2-(6-methyl-2-quinolinyl)phenalene-1,3-dione IUPAC Name: 2-(6-methylquinolin-2-yl)phenalene-1,3-dione Traditional Name: 2-(6-methyl-2-quinolyl)phenalene-1,3-quinone Formula: C23H15NO2 MolecularWeight: 337.3707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

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