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(3,4-dimethoxyphenyl)-(6,7-dimethoxyquinolin-8-yl)methanone

(3,4-dimethoxyphenyl)-(6,7-dimethoxyquinolin-8-yl)methanone

Systemtic Name:(3,4-dimethoxyphenyl)-(6,7-dimethoxyquinolin-8-yl)methanone
Openeye Name:(3,4-dimethoxyphenyl)-(6,7-dimethoxy-8-quinolyl)methanone
CAS Name:(3,4-dimethoxyphenyl)-(6,7-dimethoxy-8-quinolinyl)methanone
IUPAC Name:(3,4-dimethoxyphenyl)-(6,7-dimethoxyquinolin-8-yl)methanone
Traditional Name:(3,4-dimethoxyphenyl)-(6,7-dimethoxy-8-quinolyl)methanone
Formula: C20H19NO5
MolecularWeight: 353.36856
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C3C(=CC(=C2OC)OC)C=CC=N3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C3C(=CC(=C2OC)OC)C=CC=N3)OC


InChI

InChI=1S/C20H19NO5/c1-23-14-8-7-13(11-15(14)24-2)19(22)17-18-12(6-5-9-21-18)10-16(25-3)20(17)26-4/h5-11H,1-4H3


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