4,7-dimethoxyfuro[2,3-b]quinoline-5,8-dione

Systemtic Name: 4,7-dimethoxyfuro[2,3-b]quinoline-5,8-dione Openeye Name: 4,7-dimethoxyfuro[2,3-b]quinoline-5,8-dione CAS Name: 4,7-dimethoxyfuro[2,3-b]quinoline-5,8-dione IUPAC Name: 4,7-dimethoxyfuro[2,3-b]quinoline-5,8-dione Traditional Name: 4,7-dimethoxyfuro[2,3-b]quinoline-5,8-quinone Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)N=C3C(=C2OC)C=CO3

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)N=C3C(=C2OC)C=CO3

InChI

InChI=1S/C13H9NO5/c1-17-8-5-7(15)9-10(11(8)16)14-13-6(3-4-19-13)12(9)18-2/h3-5H,1-2H3