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(5-methyl-2-oxidanyl-phenyl)-(5,6,7-trimethoxyquinolin-3-yl)methanone

(5-methyl-2-oxidanyl-phenyl)-(5,6,7-trimethoxyquinolin-3-yl)methanone

Systemtic Name:(5-methyl-2-oxidanyl-phenyl)-(5,6,7-trimethoxyquinolin-3-yl)methanone
Openeye Name:(2-hydroxy-5-methyl-phenyl)-(5,6,7-trimethoxy-3-quinolyl)methanone
CAS Name:(2-hydroxy-5-methylphenyl)-(5,6,7-trimethoxy-3-quinolinyl)methanone
IUPAC Name:(2-hydroxy-5-methylphenyl)-(5,6,7-trimethoxyquinolin-3-yl)methanone
Traditional Name:(2-hydroxy-5-methyl-phenyl)-(5,6,7-trimethoxy-3-quinolyl)methanone
Formula: C20H19NO5
MolecularWeight: 353.36856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=C(C(=C(C3=C2)OC)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=C(C(=C(C3=C2)OC)OC)OC


InChI

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


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