4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one

Systemtic Name: 4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one Openeye Name: 4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one CAS Name: 4,7,8,8-tetramethoxy-5-furo[2,3-b]quinolinone IUPAC Name: 4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one Traditional Name: 4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO6/c1-18-10-7-9(17)11-12(19-2)8-5-6-22-14(8)16-13(11)15(10,20-3)21-4/h5-7H,1-4H3