4,6-dimethoxy-9H-furo[2,3-b]quinolin-7-one

Systemtic Name: 4,6-dimethoxy-9H-furo[2,3-b]quinolin-7-one Openeye Name: 4,6-dimethoxy-9H-furo[2,3-b]quinolin-7-one CAS Name: 4,6-dimethoxy-9H-furo[2,3-b]quinolin-7-one IUPAC Name: 4,6-dimethoxy-9H-furo[2,3-b]quinolin-7-one Traditional Name: 4,6-dimethoxy-9H-furo[2,3-b]quinolin-7-one Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(NC2=CC1=O)OC=C3)OC

Isomeric SMILES

COC1=CC2=C(C3=C(NC2=CC1=O)OC=C3)OC

InChI

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