5,7,8-trimethoxy-9-methyl-furo[2,3-b]quinolin-4-one

Systemtic Name: 5,7,8-trimethoxy-9-methyl-furo[2,3-b]quinolin-4-one Openeye Name: 5,7,8-trimethoxy-9-methyl-furo[2,3-b]quinolin-4-one CAS Name: 5,7,8-trimethoxy-9-methyl-4-furo[2,3-b]quinolinone IUPAC Name: 5,7,8-trimethoxy-9-methylfuro[2,3-b]quinolin-4-one Traditional Name: 5,7,8-trimethoxy-9-methyl-furo[2,3-b]quinolin-4-one Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=C2OC)OC)OC)C(=O)C3=C1OC=C3

Isomeric SMILES

CN1C2=C(C(=CC(=C2OC)OC)OC)C(=O)C3=C1OC=C3

InChI

InChI=1S/C15H15NO5/c1-16-12-11(13(17)8-5-6-21-15(8)16)9(18-2)7-10(19-3)14(12)20-4/h5-7H,1-4H3