(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)propionic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H17N3O5/c1-26-19(25)17(13-7-3-2-4-8-13)27-16(23)11-12-22-18(24)14-9-5-6-10-15(14)20-21-22/h2-10,17H,11-12H2,1H3