1-[2-(4-methoxyphenoxy)ethyl]cinnolin-4-one

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]cinnolin-4-one Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]cinnolin-4-one CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-cinnolinone IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]cinnolin-4-one Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]cinnolin-4-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H16N2O3/c1-21-13-6-8-14(9-7-13)22-11-10-19-16-5-3-2-4-15(16)17(20)12-18-19/h2-9,12H,10-11H2,1H3