4,7-dimethoxyfuro[2,3-b]quinolin-8-ol

Systemtic Name: 4,7-dimethoxyfuro[2,3-b]quinolin-8-ol Openeye Name: 4,7-dimethoxyfuro[2,3-b]quinolin-8-ol CAS Name: 4,7-dimethoxy-8-furo[2,3-b]quinolinol IUPAC Name: 4,7-dimethoxyfuro[2,3-b]quinolin-8-ol Traditional Name: 4,7-dimethoxyfuro[2,3-b]quinolin-8-ol Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)O

InChI

InChI=1S/C13H11NO4/c1-16-9-4-3-7-10(11(9)15)14-13-8(5-6-18-13)12(7)17-2/h3-6,15H,1-2H3