bis(8-oxidanylquinolin-2-yl)methanone

Systemtic Name: bis(8-oxidanylquinolin-2-yl)methanone Openeye Name: bis(8-hydroxy-2-quinolyl)methanone CAS Name: bis(8-hydroxy-2-quinolinyl)methanone IUPAC Name: bis(8-hydroxyquinolin-2-yl)methanone Traditional Name: bis(8-hydroxy-2-quinolyl)methanone Formula: C19H12N2O3 MolecularWeight: 316.31018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C19H12N2O3/c22-15-5-1-3-11-7-9-13(20-17(11)15)19(24)14-10-8-12-4-2-6-16(23)18(12)21-14/h1-10,22-23H