8-oxidanyl-1-[(8-oxidanyl-5-oxidanylidene-quinolin-1-yl)methyl]quinolin-5-one

Systemtic Name: 8-oxidanyl-1-[(8-oxidanyl-5-oxidanylidene-quinolin-1-yl)methyl]quinolin-5-one Openeye Name: 8-hydroxy-1-[(8-hydroxy-5-oxo-1-quinolyl)methyl]quinolin-5-one CAS Name: 8-hydroxy-1-[(8-hydroxy-5-oxo-1-quinolinyl)methyl]-5-quinolinone IUPAC Name: 8-hydroxy-1-[(8-hydroxy-5-oxoquinolin-1-yl)methyl]quinolin-5-one Traditional Name: 8-hydroxy-1-[(8-hydroxy-5-keto-1-quinolyl)methyl]quinolin-5-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C(C=CC(=O)C2=C1)O)CN3C=CC=C4C3=C(C=CC4=O)O

Isomeric SMILES

C1=CN(C2=C(C=CC(=O)C2=C1)O)CN3C=CC=C4C3=C(C=CC4=O)O

InChI

InChI=1S/C19H14N2O4/c22-14-5-7-16(24)18-12(14)3-1-9-20(18)11-21-10-2-4-13-15(23)6-8-17(25)19(13)21/h1-10,24-25H,11H2