3-methoxy-1-methyl-2,5,7-tris(oxidanyl)quinolin-4-one

Systemtic Name: 3-methoxy-1-methyl-2,5,7-tris(oxidanyl)quinolin-4-one Openeye Name: 2,5,7-trihydroxy-3-methoxy-1-methyl-quinolin-4-one CAS Name: 2,5,7-trihydroxy-3-methoxy-1-methyl-4-quinolinone IUPAC Name: 2,5,7-trihydroxy-3-methoxy-1-methylquinolin-4-one Traditional Name: 2,5,7-trihydroxy-3-methoxy-1-methyl-4-quinolone Formula: C11H11NO5 MolecularWeight: 237.20874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C(=C1O)OC)O)O

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C(=C1O)OC)O)O

InChI

InChI=1S/C11H11NO5/c1-12-6-3-5(13)4-7(14)8(6)9(15)10(17-2)11(12)16/h3-4,13-14,16H,1-2H3