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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]cinnolin-4-one Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]cinnolin-4-one CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-4-cinnolinone IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]cinnolin-4-one Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]cinnolin-4-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H18N2O3/c1-2-22-14-7-9-15(10-8-14)23-12-11-20-17-6-4-3-5-16(17)18(21)13-19-20/h3-10,13H,2,11-12H2,1H3