1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butan-2-one

Systemtic Name: 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butan-2-one Openeye Name: 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butan-2-one CAS Name: 1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methyl-2-butanone IUPAC Name: 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutan-2-one Traditional Name: 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butan-2-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC

Isomeric SMILES

CC(C)C(=O)COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC

InChI

InChI=1S/C18H19NO5/c1-10(2)13(20)9-24-14-6-5-11-15(17(14)22-4)19-18-12(7-8-23-18)16(11)21-3/h5-8,10H,9H2,1-4H3