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(1-oxidanidylquinolin-1-ium-6-yl)-(3,4,5-trimethoxyphenyl)methanone

(1-oxidanidylquinolin-1-ium-6-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(1-oxidanidylquinolin-1-ium-6-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(1-oxidoquinolin-1-ium-6-yl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(1-oxido-6-quinolin-1-iumyl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(1-oxidoquinolin-1-ium-6-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(1-oxidoquinolin-1-ium-6-yl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C19H17NO5
MolecularWeight: 339.34198
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2)[N+](=CC=C3)[O-]


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2)[N+](=CC=C3)[O-]


InChI

InChI=1S/C19H17NO5/c1-23-16-10-14(11-17(24-2)19(16)25-3)18(21)13-6-7-15-12(9-13)5-4-8-20(15)22/h4-11H,1-3H3


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