8-methoxy-2,3-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 8-methoxy-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 2,3-dihydroxy-8-methoxy-1H-quinolin-4-one CAS Name: 2,3-dihydroxy-8-methoxy-1H-quinolin-4-one IUPAC Name: 2,3-dihydroxy-8-methoxy-1H-quinolin-4-one Traditional Name: 2,3-dihydroxy-8-methoxy-4-quinolone Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C(C2=O)O)O

Isomeric SMILES

COC1=CC=CC2=C1NC(=C(C2=O)O)O

InChI

InChI=1S/C10H9NO4/c1-15-6-4-2-3-5-7(6)11-10(14)9(13)8(5)12/h2-4,13H,1H3,(H2,11,12,14)