4-methyl-5,8-bis(oxidanyl)-1H-quinolin-2-one

Systemtic Name: 4-methyl-5,8-bis(oxidanyl)-1H-quinolin-2-one Openeye Name: 5,8-dihydroxy-4-methyl-1H-quinolin-2-one CAS Name: 5,8-dihydroxy-4-methyl-1H-quinolin-2-one IUPAC Name: 5,8-dihydroxy-4-methyl-1H-quinolin-2-one Traditional Name: 5,8-dihydroxy-4-methyl-carbostyril Formula: C10H9NO3 MolecularWeight: 191.18336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=CC(=C12)O)O

Isomeric SMILES

CC1=CC(=O)NC2=C(C=CC(=C12)O)O

InChI

InChI=1S/C10H9NO3/c1-5-4-8(14)11-10-7(13)3-2-6(12)9(5)10/h2-4,12-13H,1H3,(H,11,14)