1-(4-methoxyphenyl)carbonyl-2,4-dihydro-1,2,4-benzotriazin-3-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-2,4-dihydro-1,2,4-benzotriazin-3-one Openeye Name: 1-(4-methoxybenzoyl)-2,4-dihydro-1,2,4-benzotriazin-3-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-2,4-dihydro-1,2,4-benzotriazin-3-one IUPAC Name: 1-(4-methoxybenzoyl)-2,4-dihydro-1,2,4-benzotriazin-3-one Traditional Name: 1-p-anisoyl-2,4-dihydro-1,2,4-benzotriazin-3-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3NC(=O)N2

InChI

InChI=1S/C15H13N3O3/c1-21-11-8-6-10(7-9-11)14(19)18-13-5-3-2-4-12(13)16-15(20)17-18/h2-9H,1H3,(H2,16,17,20)