6,8-dimethoxy-9H-furo[2,3-b]quinoline-3,4-dione

Systemtic Name: 6,8-dimethoxy-9H-furo[2,3-b]quinoline-3,4-dione Openeye Name: 6,8-dimethoxy-9H-furo[2,3-b]quinoline-3,4-dione CAS Name: 6,8-dimethoxy-9H-furo[2,3-b]quinoline-3,4-dione IUPAC Name: 6,8-dimethoxy-9H-furo[2,3-b]quinoline-3,4-dione Traditional Name: 6,8-dimethoxy-9H-furo[2,3-b]quinoline-3,4-quinone Formula: C13H11NO5 MolecularWeight: 261.23014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=C(N2)OCC3=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=C(N2)OCC3=O)OC

InChI

InChI=1S/C13H11NO5/c1-17-6-3-7-11(9(4-6)18-2)14-13-10(12(7)16)8(15)5-19-13/h3-4H,5H2,1-2H3,(H,14,16)