1-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-ethoxy-phenyl]ethanone

Systemtic Name: 1-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-ethoxy-phenyl]ethanone Openeye Name: 1-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-ethoxy-phenyl]ethanone CAS Name: 1-[2-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-ethoxyphenyl]ethanone IUPAC Name: 1-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-ethoxyphenyl]ethanone Traditional Name: 1-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-ethoxy-phenyl]ethanone Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)C

InChI

InChI=1S/C21H21NO5/c1-5-26-14-6-7-18(15(10-14)13(2)23)27-19-8-9-22-17-12-21(25-4)20(24-3)11-16(17)19/h6-12H,5H2,1-4H3