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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2

InChI

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