7,8-dimethoxy-9H-furo[2,3-b]quinolin-4-one

Systemtic Name: 7,8-dimethoxy-9H-furo[2,3-b]quinolin-4-one Openeye Name: 7,8-dimethoxy-9H-furo[2,3-b]quinolin-4-one CAS Name: 7,8-dimethoxy-9H-furo[2,3-b]quinolin-4-one IUPAC Name: 7,8-dimethoxy-9H-furo[2,3-b]quinolin-4-one Traditional Name: 7,8-dimethoxy-9H-furo[2,3-b]quinolin-4-one Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3=C(N2)OC=C3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3=C(N2)OC=C3)OC

InChI

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