3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-1,2,3-benzotriazin-4-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C3=CC=CC=C3N=N2

InChI

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