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

Systemtic Name: 3-methyl-5,6-bis(oxidanyl)-1H-quinolin-2-one Openeye Name: 5,6-dihydroxy-3-methyl-1H-quinolin-2-one CAS Name: 5,6-dihydroxy-3-methyl-1H-quinolin-2-one IUPAC Name: 5,6-dihydroxy-3-methyl-1H-quinolin-2-one Traditional Name: 5,6-dihydroxy-3-methyl-carbostyril Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2O)O)NC1=O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2O)O)NC1=O

InChI

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