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7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-4-phenyl-1H-quinolin-2-one

7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-4-phenyl-1H-quinolin-2-one

Systemtic Name:7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-4-phenyl-1H-quinolin-2-one
Openeye Name:7-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]methoxy]-4-phenyl-1H-quinolin-2-one
CAS Name:7-[[3-(4-methoxy-4-oxanyl)phenyl]methoxy]-4-phenyl-1H-quinolin-2-one
IUPAC Name:7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-4-phenyl-1H-quinolin-2-one
Traditional Name:7-[3-(4-methoxytetrahydropyran-4-yl)benzyl]oxy-4-phenyl-carbostyril
Formula: C28H27NO4
MolecularWeight: 441.51828
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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4)C5=CC=CC=C5


Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4)C5=CC=CC=C5


InChI

InChI=1S/C28H27NO4/c1-31-28(12-14-32-15-13-28)22-9-5-6-20(16-22)19-33-23-10-11-24-25(21-7-3-2-4-8-21)18-27(30)29-26(24)17-23/h2-11,16-18H,12-15,19H2,1H3,(H,29,30)


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