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1-[3-(4-methoxyphenoxy)propyl]cinnolin-4-one

1-[3-(4-methoxyphenoxy)propyl]cinnolin-4-one

Systemtic Name:1-[3-(4-methoxyphenoxy)propyl]cinnolin-4-one
Openeye Name:1-[3-(4-methoxyphenoxy)propyl]cinnolin-4-one
CAS Name:1-[3-(4-methoxyphenoxy)propyl]-4-cinnolinone
IUPAC Name:1-[3-(4-methoxyphenoxy)propyl]cinnolin-4-one
Traditional Name:1-[3-(4-methoxyphenoxy)propyl]cinnolin-4-one
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=O)C=N2


Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=O)C=N2


InChI

InChI=1S/C18H18N2O3/c1-22-14-7-9-15(10-8-14)23-12-4-11-20-17-6-3-2-5-16(17)18(21)13-19-20/h2-3,5-10,13H,4,11-12H2,1H3


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