3-[2-(4-ethoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(4-ethoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(4-ethoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(4-ethoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N3O3/c1-2-22-13-7-9-14(10-8-13)23-12-11-20-17(21)15-5-3-4-6-16(15)18-19-20/h3-10H,2,11-12H2,1H3