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

Systemtic Name: 3-[[4-(phenylcarbonyl)phenoxy]methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-benzoylphenoxy)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-benzoylphenoxy)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-benzoylphenoxy)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(4-benzoylphenoxy)methyl]-1,2,3-benzotriazin-4-one Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H15N3O3/c25-20(15-6-2-1-3-7-15)16-10-12-17(13-11-16)27-14-24-21(26)18-8-4-5-9-19(18)22-23-24/h1-13H,14H2