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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC(=CC(=C12)O)OC)O)O

Isomeric SMILES

CC1=C(C(=O)N(C2=CC(=CC(=C12)O)OC)O)O

InChI

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