3,8-dimethoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3,8-dimethoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3,8-dimethoxy-1H-quinolin-4-one CAS Name: 2-hydroxy-3,8-dimethoxy-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3,8-dimethoxy-1H-quinolin-4-one Traditional Name: 2-hydroxy-3,8-dimethoxy-4-quinolone Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-15-7-5-3-4-6-8(7)12-11(14)10(16-2)9(6)13/h3-5H,1-2H3,(H2,12,13,14)