4-methyl-5,7-bis(oxidanyl)-1H-quinolin-2-one

Systemtic Name: 4-methyl-5,7-bis(oxidanyl)-1H-quinolin-2-one Openeye Name: 5,7-dihydroxy-4-methyl-1H-quinolin-2-one CAS Name: 5,7-dihydroxy-4-methyl-1H-quinolin-2-one IUPAC Name: 5,7-dihydroxy-4-methyl-1H-quinolin-2-one Traditional Name: 5,7-dihydroxy-4-methyl-carbostyril Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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