3-[(4-propanoylphenoxy)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(4-propanoylphenoxy)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-propanoylphenoxy)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[4-(1-oxopropyl)phenoxy]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-propanoylphenoxy)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(4-propionylphenoxy)methyl]-1,2,3-benzotriazin-4-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15N3O3/c1-2-16(21)12-7-9-13(10-8-12)23-11-20-17(22)14-5-3-4-6-15(14)18-19-20/h3-10H,2,11H2,1H3