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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2

InChI

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