2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-quinolin-3-yl)methyl]-4-quinolone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H14N2O4/c22-16-10-5-1-3-7-14(10)20-18(24)12(16)9-13-17(23)11-6-2-4-8-15(11)21-19(13)25/h1-8H,9H2,(H2,20,22,24)(H2,21,23,25)