6,8-dimethoxy-9-methyl-furo[2,3-b]quinolin-4-one

Systemtic Name: 6,8-dimethoxy-9-methyl-furo[2,3-b]quinolin-4-one Openeye Name: 6,8-dimethoxy-9-methyl-furo[2,3-b]quinolin-4-one CAS Name: 6,8-dimethoxy-9-methyl-4-furo[2,3-b]quinolinone IUPAC Name: 6,8-dimethoxy-9-methylfuro[2,3-b]quinolin-4-one Traditional Name: 6,8-dimethoxy-9-methyl-furo[2,3-b]quinolin-4-one Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)C3=C1OC=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)C3=C1OC=C3)OC)OC

InChI

InChI=1S/C14H13NO4/c1-15-12-10(6-8(17-2)7-11(12)18-3)13(16)9-4-5-19-14(9)15/h4-7H,1-3H3