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

Systemtic Name: 3,8-dimethoxy-1,2-bis(oxidanyl)quinolin-4-one Openeye Name: 1,2-dihydroxy-3,8-dimethoxy-quinolin-4-one CAS Name: 1,2-dihydroxy-3,8-dimethoxy-4-quinolinone IUPAC Name: 1,2-dihydroxy-3,8-dimethoxyquinolin-4-one Traditional Name: 1,2-dihydroxy-3,8-dimethoxy-4-quinolone Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=C(C2=O)OC)O)O

Isomeric SMILES

COC1=CC=CC2=C1N(C(=C(C2=O)OC)O)O

InChI

InChI=1S/C11H11NO5/c1-16-7-5-3-4-6-8(7)12(15)11(14)10(17-2)9(6)13/h3-5,14-15H,1-2H3