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

Systemtic Name: 3-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-acetyl-2-methoxy-phenoxy)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-acetyl-2-methoxyphenoxy)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-acetyl-2-methoxyphenoxy)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(4-acetyl-2-methoxy-phenoxy)methyl]-1,2,3-benzotriazin-4-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-11(21)12-7-8-15(16(9-12)23-2)24-10-20-17(22)13-5-3-4-6-14(13)18-19-20/h3-9H,10H2,1-2H3