1-[3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanone

Systemtic Name: 1-[3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanone Openeye Name: 1-[3-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]ethanone CAS Name: 1-[3-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[3-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]ethanone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-12(21)13-5-4-6-14(9-13)24-17-7-8-20-16-11-19(23-3)18(22-2)10-15(16)17/h4-11H,1-3H3