[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17N3O4/c1-12(18(23)13-7-9-14(24-2)10-8-13)25-17(22)11-21-16-6-4-3-5-15(16)19-20-21/h3-10,12H,11H2,1-2H3