8-methyl-5,6-bis(oxidanyl)-1H-quinolin-2-one

Systemtic Name: 8-methyl-5,6-bis(oxidanyl)-1H-quinolin-2-one Openeye Name: 5,6-dihydroxy-8-methyl-1H-quinolin-2-one CAS Name: 5,6-dihydroxy-8-methyl-1H-quinolin-2-one IUPAC Name: 5,6-dihydroxy-8-methyl-1H-quinolin-2-one Traditional Name: 5,6-dihydroxy-8-methyl-carbostyril Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C=C2)O)O

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C=C2)O)O

InChI

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