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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-p-anisyl-1,2,3-benzotriazin-4-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N3O2/c1-20-12-8-6-11(7-9-12)10-18-15(19)13-4-2-3-5-14(13)16-17-18/h2-9H,10H2,1H3