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4-[[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]methyl]-1H-quinolin-2-one

4-[[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]methyl]-1H-quinolin-2-one

Systemtic Name:4-[[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]methyl]-1H-quinolin-2-one
Openeye Name:4-[[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]methyl]-1H-quinolin-2-one
CAS Name:4-[[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]methyl]-1H-quinolin-2-one
IUPAC Name:4-[[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]methyl]-1H-quinolin-2-one
Traditional Name:4-[[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]methyl]carbostyril
Formula: C23H25NO4
MolecularWeight: 379.4489
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(O1)C2=CC(=CC=C2)OCC3=CC(=O)NC4=CC=CC=C43)(C)C)C


Isomeric SMILES

CC1(C(OC(O1)C2=CC(=CC=C2)OCC3=CC(=O)NC4=CC=CC=C43)(C)C)C


InChI

InChI=1S/C23H25NO4/c1-22(2)23(3,4)28-21(27-22)15-8-7-9-17(12-15)26-14-16-13-20(25)24-19-11-6-5-10-18(16)19/h5-13,21H,14H2,1-4H3,(H,24,25)


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