(4,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)boronic acid

Systemtic Name: (4,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)boronic acid Openeye Name: (4,8-dimethoxy-2-oxo-1H-quinolin-3-yl)boronic acid CAS Name: (4,8-dimethoxy-2-oxo-1H-quinolin-3-yl)boronic acid IUPAC Name: (4,8-dimethoxy-2-oxo-1H-quinolin-3-yl)boronic acid Traditional Name: (2-keto-4,8-dimethoxy-1H-quinolin-3-yl)boronic acid Formula: C11H12BNO5 MolecularWeight: 249.02768

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C(C2=C(C(=CC=C2)OC)NC1=O)OC)(O)O

Isomeric SMILES

B(C1=C(C2=C(C(=CC=C2)OC)NC1=O)OC)(O)O

InChI

InChI=1S/C11H12BNO5/c1-17-7-5-3-4-6-9(7)13-11(14)8(12(15)16)10(6)18-2/h3-5,15-16H,1-2H3,(H,13,14)