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6-[1-[2-(3,4-dimethoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one

6-[1-[2-(3,4-dimethoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name:6-[1-[2-(3,4-dimethoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one
Openeye Name:6-[1-[2-(3,4-dimethoxytetrahydropyran-2-yl)phenoxy]ethyl]-1H-quinolin-2-one
CAS Name:6-[1-[2-(3,4-dimethoxy-2-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one
IUPAC Name:6-[1-[2-(3,4-dimethoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one
Traditional Name:6-[1-[2-(3,4-dimethoxytetrahydropyran-2-yl)phenoxy]ethyl]carbostyril
Formula: C24H27NO5
MolecularWeight: 409.47488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC=C3C4C(C(CCO4)OC)OC


Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC=C3C4C(C(CCO4)OC)OC


InChI

InChI=1S/C24H27NO5/c1-15(16-8-10-19-17(14-16)9-11-22(26)25-19)30-20-7-5-4-6-18(20)23-24(28-3)21(27-2)12-13-29-23/h4-11,14-15,21,23-24H,12-13H2,1-3H3,(H,25,26)


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